(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone

C34H24N2O — CID 118315729

IUPAC(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C34H24N2O/c1-23-16-18-25(19-17-23)34(37)36-30-15-9-8-14-28(30)29-21-20-26-22-31(24-10-4-2-5-11-24)35(32(26)33(29)36)27-12-6-3-7-13-27/h2-22H,1H3
InChIKeyIERGELCJHQCMIE-UHFFFAOYSA-N
MW476.58 g/mol
LogP8.40
Rot. Bonds3

About (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone

(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone (PubChem CID 118315729) has the molecular formula C34H24N2O and a molecular weight of 476.58 g/mol. Its IUPAC name is (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone.

Molecular Properties

Compound Name(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone
PubChem CID118315729
Molecular FormulaC34H24N2O
Molecular Weight476.58 g/mol
Exact Mass476.19
IUPAC Name(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C34H24N2O/c1-23-16-18-25(19-17-23)34(37)36-30-15-9-8-14-28(30)29-21-20-26-22-31(24-10-4-2-5-11-24)35(32(26)33(29)36)27-12-6-3-7-13-27/h2-22H,1H3
InChIKeyIERGELCJHQCMIE-UHFFFAOYSA-N
XLogP8.40
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.58
LogP ≤ 58.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone 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

(4-methylphenyl)-(10-phenylpyrrolo[2,3-a]carbazol-1-yl)methanone
CID 118316044
1,2-diphenyl-10-(3-triphenylen-2-ylphenyl)pyrrolo[2,3-a]carbazole
CID 118315652
3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-N,N-diphenylaniline
CID 118315677
7-(4-methylphenyl)-5-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-b]carbazole
CID 118504699
2-methyl-9-phenylcarbazole
CID 59552741
(1-methylcarbazol-9-yl)-phenylmethanone
CID 71277217
2-[9-(4-methylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 135248578
3-[3-[3-(4-methylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 67964803
3-[4-[9-[4-(4-methylphenyl)phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazole
CID 121287007
9-(4-tert-butylphenyl)-N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-(4-propan-2-ylphenyl)carbazol-3-amine;N-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N,9-bis(4-methylphenyl)carbazol-3-amine
CID 160823280
3-[9-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 144597211
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-methyl-2-(9-phenylcarbazol-3-yl)carbazole
CID 118345196

Frequently Asked Questions

What is the IUPAC name of (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone?
The IUPAC name of (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone (CID 118315729) is (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone.
What is the SMILES notation for (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone?
The canonical SMILES for (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone is Cc1ccc(C(=O)n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)cc1.
What is the InChIKey of (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone?
The InChIKey is IERGELCJHQCMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2O/c1-23-16-18-25(19-17-23)34(37)36-30-15-9-8-14-28(30)29-21-20-26-22-31(24-10-4-2-5-11-24)35(32(26)33(29)36)27-12-6-3-7-13-27/h2-22H,1H3.
What are the key properties of (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone?
(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone has a molecular weight of 476.58 g/mol, XLogP of 8.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone is sourced from PubChem (CID 118315729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).