1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-

Name: 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- (CAS 50292-95-0) ——完整化学数据集
Creator: MolGod.org
License: https://molgod.org/copyright/#data

CAS 50292-95-0 · C₄₂H₅₂N₂O₂ · MW 616.9 g/mol

关于 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-

1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- 是一种化学品，登记号为 CAS 50292-95-0，分子式为 C₄₂H₅₂N₂O₂，摩尔质量为 616.9 g/mol。

该分子包含 98 个原子，通过 103 个化学键连接。该化合物的完整系统 IUPAC 名称为 3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one。上方的交互式 3D 模型可查看原子的空间排列——您可以用鼠标旋转、用滚轮缩放，并在骨架 / 球棍 (Ball & Stick) / 空间填充 (Space Fill) 显示模式之间切换。

在理化性质方面，分配系数 logP = 12.2 (正值，亲脂性化合物)，极性表面积 PSA = 36.2 Å²，0 个氢键供体和 2 个氢键受体。这些参数对于评估生物利用度以及与生物分子的相互作用至关重要。

该化合物的化学数据来自 PubChem（NIH NLM NCBI），全球最大的化学数据库之一。所有信息均自动更新，并附有符合 CLP 法规（EC 1272/2008）的 GHS 危险说明翻译。交互式3D模型和查看器图像受版权保护（© MolGod.org）——使用条款：molgod.org/copyright/。

理化性质

Molecular formula	C₄₂H₅₂N₂O₂
Molar mass	616.9 g/mol
IUPAC	3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one
SMILES	`CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C`
InChIKey	`XOEUNIAGBKGZLU-UHFFFAOYSA-N`
logP (XLogP3)	12.2
PSA	36.2 Å²
HBD / HBA	0 / 2
PubChem CID	CID 162584 ↗

科学文献

Brak articles naukowych dla CAS 50292-95-0 w PubMed / OpenAlex / Semantic Scholar.

同义词

50292-95-0 · 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- · EINECS 256-524-7 · 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide · 3,3-Bis(N-octyl-2-methylindol-3-yl)phthalide · RefChem:408830 · DTXCID3040809 · 256-524-7 · 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one · Pergascript Red 16 · C42H52N2O2 · 3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one · MFCD09838640 · 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-1(3H)-Isobenzofuranone · Pergascript Red I 6B

数据来源

📊 PubChem CID 162584 — NIH
🔬 NIST WebBook — 光谱
🌐 Wikidata
💊 ChEMBL — 生物活性

📜 许可与来源PREDICTED MODEL · NOT VERIFIEDMolGod_License_1

PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

Methods and references

RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/162584
Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)

ENGRAVEDNORMAL

1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- (CAS 50292-95-0), C42H52N2O2 - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL preview

MG-STL-50292-95-0-ENGRAVED · 1,172,910 △ · 56 MB · SHA-256 e04075db34f73754

下载 3D 模型 · ENGRAVED · C H N O

1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- (CAS 50292-95-0), C42H52N2O2 - 3D ball-and-stick molecular model, MolGod STL preview

MG-STL-50292-95-0-NORMAL · 42,400 △ · 2 MB · SHA-256 04513f75c132861c

下载 3D 模型

模型: 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- · 50292-95-0
InChIKey: XOEUNIAGBKGZLU-UHFFFAOYSA-N
许可协议: CC BY-SA 4.0 International (来源权利未确定 — 尚未授予)
署名: MolGod Scientific — 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- (CAS 50292-95-0)
许可与来源记录: 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- (CAS 50292-95-0) →
MolGod 分子记录: 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- →
源数据: PubChem CID 162584 ↗
模型信息: 由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL): 04513f75c132861c875c1177a78f56246c7d4afffdfd76d5e5acdfe7bafd2a8a
MD5 (STL): 569b7a32218e28f3e1420666b282948f
模型标识符: MG-STL-50292-95-0
转换: MolGod Scientific 球棍模型网格
更改: PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons: 尚未发布

📄 下载 3D 模型 (2 MB)📄 下载 3D 模型 · ENGRAVED · C H N O · (56 MB)

本许可适用于 MolGod 创建的 STL 网格，不自动适用于第三方源材料。