12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole

C37H26N2 — CID 149056989

IUPAC12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c12
InChIInChI=1S/C37H26N2/c1-38-33-18-10-9-17-32(33)36-35(38)21-20-31-30-16-8-11-19-34(30)39(37(31)36)29-23-27(25-12-4-2-5-13-25)22-28(24-29)26-14-6-3-7-15-26/h2-24H,1H3
InChIKeyQLAOPHCJESIORJ-UHFFFAOYSA-N
MW498.63 g/mol
LogP9.76
Rot. Bonds3

About 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole

12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole (PubChem CID 149056989) has the molecular formula C37H26N2 and a molecular weight of 498.63 g/mol. Its IUPAC name is 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole
PubChem CID149056989
Molecular FormulaC37H26N2
Molecular Weight498.63 g/mol
Exact Mass498.21
IUPAC Name12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c12
InChIInChI=1S/C37H26N2/c1-38-33-18-10-9-17-32(33)36-35(38)21-20-31-30-16-8-11-19-34(30)39(37(31)36)29-23-27(25-12-4-2-5-13-25)22-28(24-29)26-14-6-3-7-15-26/h2-24H,1H3
InChIKeyQLAOPHCJESIORJ-UHFFFAOYSA-N
XLogP9.76
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.63
LogP ≤ 59.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole 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

Frequently Asked Questions

What is the IUPAC name of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole?
The IUPAC name of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole (CID 149056989) is 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole?
The canonical SMILES for 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole is Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c12.
What is the InChIKey of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole?
The InChIKey is QLAOPHCJESIORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26N2/c1-38-33-18-10-9-17-32(33)36-35(38)21-20-31-30-16-8-11-19-34(30)39(37(31)36)29-23-27(25-12-4-2-5-13-25)22-28(24-29)26-14-6-3-7-15-26/h2-24H,1H3.
What are the key properties of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole?
12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole has a molecular weight of 498.63 g/mol, XLogP of 9.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole is sourced from PubChem (CID 149056989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).