5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole

C24H20ClN — CID 164771283

IUPAC5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole
SMILESCc1cc(Cl)cc(-n2c3c(c4ccccc42)C(C)(C)c2ccccc2-3)c1
InChIInChI=1S/C24H20ClN/c1-15-12-16(25)14-17(13-15)26-21-11-7-5-9-19(21)22-23(26)18-8-4-6-10-20(18)24(22,2)3/h4-14H,1-3H3
InChIKeyWGNLQDIINOABMG-UHFFFAOYSA-N
MW357.88 g/mol
LogP6.90
Rot. Bonds1

About 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole

5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole (PubChem CID 164771283) has the molecular formula C24H20ClN and a molecular weight of 357.88 g/mol. Its IUPAC name is 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole.

Molecular Properties

Compound Name5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole
PubChem CID164771283
Molecular FormulaC24H20ClN
Molecular Weight357.88 g/mol
Exact Mass357.13
IUPAC Name5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole
SMILESCc1cc(Cl)cc(-n2c3c(c4ccccc42)C(C)(C)c2ccccc2-3)c1
InChIInChI=1S/C24H20ClN/c1-15-12-16(25)14-17(13-15)26-21-11-7-5-9-19(21)22-23(26)18-8-4-6-10-20(18)24(22,2)3/h4-14H,1-3H3
InChIKeyWGNLQDIINOABMG-UHFFFAOYSA-N
XLogP6.90
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.88
LogP ≤ 56.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-tert-butyl-5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole
CID 164708854
5-(3-chloro-5-methylphenyl)-6,6-dimethylindeno[2,1-b]indole
CID 164770152
10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole
CID 144549130
10,10-dimethyl-5-pyrimidin-2-ylindeno[1,2-b]indole
CID 121298587
8-(10,10-dimethyl-5-phenylindeno[1,2-b]indol-8-yl)-10,10-dimethyl-5-phenylindeno[1,2-b]indole
CID 121275073
8-(4-carbazol-9-ylphenyl)-10,10-dimethyl-5-phenylindeno[1,2-b]indole
CID 121274991
2-(10,10-dimethylindeno[1,2-b]indol-5-yl)benzene-1,3-dicarbonitrile
CID 145009985
5-(9,9-dimethylfluoren-2-yl)-10,10-dimethylindeno[1,2-b]indol-3-amine
CID 141433409
5-(3-chloro-9,9-dimethylfluoren-1-yl)-11,11-dimethylindeno[1,2-b]carbazole
CID 176626786
8-tert-butyl-5-[3-(8-tert-butyl-10,10-dimethylindeno[1,2-b]indol-5-yl)-5-chlorophenyl]-10,10-dimethylindeno[1,2-b]indole;4,34-ditert-butyl-19-chloro-8,8,30,30-tetramethyl-16,22-diaza-1-boraundecacyclo[19.15.1.12,6.122,32.07,15.09,14.017,37.023,31.024,29.016,39.036,38]nonatriaconta-2,4,6(39),7(15),9,11,13,17,19,21(37),23(31),24,26,28,32(38),33,35-heptadecaene
CID 165066440
8-tert-butyl-5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole;N-[3-(8-tert-butyl-10,10-dimethylindeno[1,2-b]indol-5-yl)-5-methylphenyl]-N-(4-tert-butylphenyl)-4,5-dimethyl-4,5-diphenylthiophen-3-amine;N-(4-tert-butylphenyl)-4,5-dimethyl-4,5-diphenylthiophen-3-amine
CID 164977301
5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole
CID 118502372

Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole?
The IUPAC name of 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole (CID 164771283) is 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole.
What is the SMILES notation for 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole?
The canonical SMILES for 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole is Cc1cc(Cl)cc(-n2c3c(c4ccccc42)C(C)(C)c2ccccc2-3)c1.
What is the InChIKey of 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole?
The InChIKey is WGNLQDIINOABMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClN/c1-15-12-16(25)14-17(13-15)26-21-11-7-5-9-19(21)22-23(26)18-8-4-6-10-20(18)24(22,2)3/h4-14H,1-3H3.
What are the key properties of 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole?
5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole has a molecular weight of 357.88 g/mol, XLogP of 6.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole is sourced from PubChem (CID 164771283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).