1,2-bis(4-methylphenyl)indole

C22H19N — CID 151814608

IUPAC1,2-bis(4-methylphenyl)indole
SMILESCc1ccc(-c2cc3ccccc3n2-c2ccc(C)cc2)cc1
InChIInChI=1S/C22H19N/c1-16-7-11-18(12-8-16)22-15-19-5-3-4-6-21(19)23(22)20-13-9-17(2)10-14-20/h3-15H,1-2H3
InChIKeySBIKTSDOFRYBAR-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.91
Rot. Bonds2

About 1,2-bis(4-methylphenyl)indole

1,2-bis(4-methylphenyl)indole (PubChem CID 151814608) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 1,2-bis(4-methylphenyl)indole.

Molecular Properties

Compound Name1,2-bis(4-methylphenyl)indole
PubChem CID151814608
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name1,2-bis(4-methylphenyl)indole
SMILESCc1ccc(-c2cc3ccccc3n2-c2ccc(C)cc2)cc1
InChIInChI=1S/C22H19N/c1-16-7-11-18(12-8-16)22-15-19-5-3-4-6-21(19)23(22)20-13-9-17(2)10-14-20/h3-15H,1-2H3
InChIKeySBIKTSDOFRYBAR-UHFFFAOYSA-N
XLogP5.91
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2-bis(4-methylphenyl)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

1-(4-methylphenyl)-2-naphthalen-1-ylindole
CID 177416658
1-(3-methylphenyl)-2-phenylindole
CID 101372494
N-phenyl-N-[4-(2-phenylindol-1-yl)phenyl]-4-[4-(N-[4-(2-phenylindol-1-yl)phenyl]anilino)phenyl]aniline
CID 144768904
N,N-diphenyl-4-(1-phenylindol-2-yl)aniline
CID 59993805
[4-[1-(4-methylphenyl)-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]phosphane
CID 71016750
1,4-bis(4-bromophenyl)-2,5-bis(4-methylphenyl)pyrrolo[3,2-b]pyrrole
CID 90139024
1-[3-(4-methylphenyl)naphthalen-1-yl]-2-phenylindole
CID 163207259
1,2-diphenyl-6-[2-phenyl-1-(4-phenylphenyl)indol-6-yl]indole
CID 71230374
[4-[1,2-bis(4-methylphenyl)-4-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolo[3,2-b]pyrrol-5-yl]phenyl]-pentafluoro-λ6-sulfane
CID 118346325
1,2-dinaphthalen-2-yl-6-(2-naphthalen-2-yl-1-phenylindol-5-yl)indole
CID 144508733
2,5-bis(1-benzofuran-2-yl)-1,4-bis(4-methylphenyl)pyrrolo[3,2-b]pyrrole
CID 90119948
N,N-dimethyl-4-(2-phenylindol-1-yl)cyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 143214514

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(4-methylphenyl)indole?
The IUPAC name of 1,2-bis(4-methylphenyl)indole (CID 151814608) is 1,2-bis(4-methylphenyl)indole.
What is the SMILES notation for 1,2-bis(4-methylphenyl)indole?
The canonical SMILES for 1,2-bis(4-methylphenyl)indole is Cc1ccc(-c2cc3ccccc3n2-c2ccc(C)cc2)cc1.
What is the InChIKey of 1,2-bis(4-methylphenyl)indole?
The InChIKey is SBIKTSDOFRYBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-16-7-11-18(12-8-16)22-15-19-5-3-4-6-21(19)23(22)20-13-9-17(2)10-14-20/h3-15H,1-2H3.
What are the key properties of 1,2-bis(4-methylphenyl)indole?
1,2-bis(4-methylphenyl)indole has a molecular weight of 297.40 g/mol, XLogP of 5.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(4-methylphenyl)indole is sourced from PubChem (CID 151814608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).