8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol

C22H16N2O — CID 5330890

IUPAC8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol
SMILESNc1cccc(-c2cccc3c2[nH]c2ccc4ccc(O)cc4c23)c1
InChIInChI=1S/C22H16N2O/c23-15-4-1-3-14(11-15)17-5-2-6-18-21-19-12-16(25)9-7-13(19)8-10-20(21)24-22(17)18/h1-12,24-25H,23H2
InChIKeyHUTFUJBMULIPDT-UHFFFAOYSA-N
MW324.38 g/mol
LogP5.43
Rot. Bonds1

About 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol

8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol (PubChem CID 5330890) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol.

Molecular Properties

Compound Name8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol
PubChem CID5330890
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol
SMILESNc1cccc(-c2cccc3c2[nH]c2ccc4ccc(O)cc4c23)c1
InChIInChI=1S/C22H16N2O/c23-15-4-1-3-14(11-15)17-5-2-6-18-21-19-12-16(25)9-7-13(19)8-10-20(21)24-22(17)18/h1-12,24-25H,23H2
InChIKeyHUTFUJBMULIPDT-UHFFFAOYSA-N
XLogP5.43
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.38
LogP ≤ 55.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol?
The IUPAC name of 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol (CID 5330890) is 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol.
What is the SMILES notation for 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol?
The canonical SMILES for 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol is Nc1cccc(-c2cccc3c2[nH]c2ccc4ccc(O)cc4c23)c1.
What is the InChIKey of 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol?
The InChIKey is HUTFUJBMULIPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c23-15-4-1-3-14(11-15)17-5-2-6-18-21-19-12-16(25)9-7-13(19)8-10-20(21)24-22(17)18/h1-12,24-25H,23H2.
What are the key properties of 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol?
8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol has a molecular weight of 324.38 g/mol, XLogP of 5.43, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol is sourced from PubChem (CID 5330890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).