9-(3,5-diphenylphenyl)carbazole

C30H21N — CID 86068368

IUPAC9-(3,5-diphenylphenyl)carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C30H21N/c1-3-11-22(12-4-1)24-19-25(23-13-5-2-6-14-23)21-26(20-24)31-29-17-9-7-15-27(29)28-16-8-10-18-30(28)31/h1-21H
InChIKeyBDHIPSNIDMLEGE-UHFFFAOYSA-N
MW395.51 g/mol
LogP8.12
Rot. Bonds3

About 9-(3,5-diphenylphenyl)carbazole

9-(3,5-diphenylphenyl)carbazole (PubChem CID 86068368) has the molecular formula C30H21N and a molecular weight of 395.51 g/mol. Its IUPAC name is 9-(3,5-diphenylphenyl)carbazole.

Molecular Properties

Compound Name9-(3,5-diphenylphenyl)carbazole
PubChem CID86068368
Molecular FormulaC30H21N
Molecular Weight395.51 g/mol
Exact Mass395.17
IUPAC Name9-(3,5-diphenylphenyl)carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C30H21N/c1-3-11-22(12-4-1)24-19-25(23-13-5-2-6-14-23)21-26(20-24)31-29-17-9-7-15-27(29)28-16-8-10-18-30(28)31/h1-21H
InChIKeyBDHIPSNIDMLEGE-UHFFFAOYSA-N
XLogP8.12
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.51
LogP ≤ 58.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(3,5-diphenylphenyl)carbazole?
The IUPAC name of 9-(3,5-diphenylphenyl)carbazole (CID 86068368) is 9-(3,5-diphenylphenyl)carbazole.
What is the SMILES notation for 9-(3,5-diphenylphenyl)carbazole?
The canonical SMILES for 9-(3,5-diphenylphenyl)carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 9-(3,5-diphenylphenyl)carbazole?
The InChIKey is BDHIPSNIDMLEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21N/c1-3-11-22(12-4-1)24-19-25(23-13-5-2-6-14-23)21-26(20-24)31-29-17-9-7-15-27(29)28-16-8-10-18-30(28)31/h1-21H.
What are the key properties of 9-(3,5-diphenylphenyl)carbazole?
9-(3,5-diphenylphenyl)carbazole has a molecular weight of 395.51 g/mol, XLogP of 8.12, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3,5-diphenylphenyl)carbazole is sourced from PubChem (CID 86068368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).