1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole

C36H24N2 — CID 175910913

IUPAC1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
SMILESc1ccc(-c2cc(-c3cc(-c4ccccc4)c4[nH]c5ccccc5c4c3)cc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C36H24N2/c1-3-11-23(12-4-1)29-19-25(21-31-27-15-7-9-17-33(27)37-35(29)31)26-20-30(24-13-5-2-6-14-24)36-32(22-26)28-16-8-10-18-34(28)38-36/h1-22,37-38H
InChIKeyKUSNYPHFMFQMGH-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.96
Rot. Bonds3

About 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole

1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole (PubChem CID 175910913) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole.

Molecular Properties

Compound Name1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
PubChem CID175910913
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
SMILESc1ccc(-c2cc(-c3cc(-c4ccccc4)c4[nH]c5ccccc5c4c3)cc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C36H24N2/c1-3-11-23(12-4-1)29-19-25(21-31-27-15-7-9-17-33(27)37-35(29)31)26-20-30(24-13-5-2-6-14-24)36-32(22-26)28-16-8-10-18-34(28)38-36/h1-22,37-38H
InChIKeyKUSNYPHFMFQMGH-UHFFFAOYSA-N
XLogP9.96
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 59.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole 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 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole?
The IUPAC name of 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole (CID 175910913) is 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole.
What is the SMILES notation for 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole?
The canonical SMILES for 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole is c1ccc(-c2cc(-c3cc(-c4ccccc4)c4[nH]c5ccccc5c4c3)cc3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole?
The InChIKey is KUSNYPHFMFQMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-3-11-23(12-4-1)29-19-25(21-31-27-15-7-9-17-33(27)37-35(29)31)26-20-30(24-13-5-2-6-14-24)36-32(22-26)28-16-8-10-18-34(28)38-36/h1-22,37-38H.
What are the key properties of 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole?
1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole has a molecular weight of 484.60 g/mol, XLogP of 9.96, 3 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole is sourced from PubChem (CID 175910913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).