5-methyl-1,11-diphenylindolo[3,2-b]carbazole

C31H22N2 — CID 176615313

IUPAC5-methyl-1,11-diphenylindolo[3,2-b]carbazole
SMILESCn1c2cc3c4ccccc4n(-c4ccccc4)c3cc2c2c(-c3ccccc3)cccc21
InChIInChI=1S/C31H22N2/c1-32-28-18-10-16-23(21-11-4-2-5-12-21)31(28)26-20-30-25(19-29(26)32)24-15-8-9-17-27(24)33(30)22-13-6-3-7-14-22/h2-20H,1H3
InChIKeyHIJBSNLMNANKQT-UHFFFAOYSA-N
MW422.53 g/mol
LogP8.10
Rot. Bonds2

About 5-methyl-1,11-diphenylindolo[3,2-b]carbazole

5-methyl-1,11-diphenylindolo[3,2-b]carbazole (PubChem CID 176615313) has the molecular formula C31H22N2 and a molecular weight of 422.53 g/mol. Its IUPAC name is 5-methyl-1,11-diphenylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-methyl-1,11-diphenylindolo[3,2-b]carbazole
PubChem CID176615313
Molecular FormulaC31H22N2
Molecular Weight422.53 g/mol
Exact Mass422.18
IUPAC Name5-methyl-1,11-diphenylindolo[3,2-b]carbazole
SMILESCn1c2cc3c4ccccc4n(-c4ccccc4)c3cc2c2c(-c3ccccc3)cccc21
InChIInChI=1S/C31H22N2/c1-32-28-18-10-16-23(21-11-4-2-5-12-21)31(28)26-20-30-25(19-29(26)32)24-15-8-9-17-27(24)33(30)22-13-6-3-7-14-22/h2-20H,1H3
InChIKeyHIJBSNLMNANKQT-UHFFFAOYSA-N
XLogP8.10
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.53
LogP ≤ 58.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-1,11-diphenylindolo[3,2-b]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

9-phenyl-3-(9-phenylcarbazol-3-yl)-5-[4-(4-phenylphenyl)phenyl]carbazole
CID 134369783
3-(9-methylcarbazol-3-yl)-9-phenyl-5-(9-phenylcarbazol-2-yl)carbazole
CID 126630361
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;5-phenyl-3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 160685377
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 162115946
9-phenyl-5-(4-phenylphenyl)-3-[9-[4-(4-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 170073009
5,9-diphenyl-3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 177113345
benzene;3-(9-methylcarbazol-3-yl)-9-phenyl-6-(9-phenylcarbazol-2-yl)carbazole;6-(9-methylcarbazol-3-yl)-9-phenyl-1-(9-phenylcarbazol-2-yl)carbazole;6-(9-methylcarbazol-3-yl)-9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole;9-methyl-5-(9-phenylcarbazol-2-yl)-3-(9-phenylcarbazol-3-yl)carbazole
CID 160731182
5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 153276106
5-methyl-2,11-diphenylindolo[3,2-b]carbazole
CID 176615470
11-methyl-7-phenyl-[1]benzofuro[3,2-b]carbazole
CID 169027784
5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 164847594
5,9-diphenyl-3-(9-triphenylen-2-ylcarbazol-3-yl)carbazole
CID 134369810

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,11-diphenylindolo[3,2-b]carbazole?
The IUPAC name of 5-methyl-1,11-diphenylindolo[3,2-b]carbazole (CID 176615313) is 5-methyl-1,11-diphenylindolo[3,2-b]carbazole.
What is the SMILES notation for 5-methyl-1,11-diphenylindolo[3,2-b]carbazole?
The canonical SMILES for 5-methyl-1,11-diphenylindolo[3,2-b]carbazole is Cn1c2cc3c4ccccc4n(-c4ccccc4)c3cc2c2c(-c3ccccc3)cccc21.
What is the InChIKey of 5-methyl-1,11-diphenylindolo[3,2-b]carbazole?
The InChIKey is HIJBSNLMNANKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22N2/c1-32-28-18-10-16-23(21-11-4-2-5-12-21)31(28)26-20-30-25(19-29(26)32)24-15-8-9-17-27(24)33(30)22-13-6-3-7-14-22/h2-20H,1H3.
What are the key properties of 5-methyl-1,11-diphenylindolo[3,2-b]carbazole?
5-methyl-1,11-diphenylindolo[3,2-b]carbazole has a molecular weight of 422.53 g/mol, XLogP of 8.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,11-diphenylindolo[3,2-b]carbazole is sourced from PubChem (CID 176615313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).