9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole

C42H29N — CID 118595106

IUPAC9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)c2)cc1
InChIInChI=1S/C42H29N/c1-3-12-30(13-4-1)35-27-36(31-14-5-2-6-15-31)29-37(28-35)34-17-11-16-33(26-34)32-22-24-38(25-23-32)43-41-20-9-7-18-39(41)40-19-8-10-21-42(40)43/h1-29H
InChIKeyFZEOKJNCEFAFMR-UHFFFAOYSA-N
MW547.70 g/mol
LogP11.45
Rot. Bonds5

About 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole

9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole (PubChem CID 118595106) has the molecular formula C42H29N and a molecular weight of 547.70 g/mol. Its IUPAC name is 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole
PubChem CID118595106
Molecular FormulaC42H29N
Molecular Weight547.70 g/mol
Exact Mass547.23
IUPAC Name9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)c2)cc1
InChIInChI=1S/C42H29N/c1-3-12-30(13-4-1)35-27-36(31-14-5-2-6-15-31)29-37(28-35)34-17-11-16-33(26-34)32-22-24-38(25-23-32)43-41-20-9-7-18-39(41)40-19-8-10-21-42(40)43/h1-29H
InChIKeyFZEOKJNCEFAFMR-UHFFFAOYSA-N
XLogP11.45
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500547.70
LogP ≤ 511.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole (CID 118595106) is 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)c2)cc1.
What is the InChIKey of 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole?
The InChIKey is FZEOKJNCEFAFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29N/c1-3-12-30(13-4-1)35-27-36(31-14-5-2-6-15-31)29-37(28-35)34-17-11-16-33(26-34)32-22-24-38(25-23-32)43-41-20-9-7-18-39(41)40-19-8-10-21-42(40)43/h1-29H.
What are the key properties of 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole?
9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole has a molecular weight of 547.70 g/mol, XLogP of 11.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 118595106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).