9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole

C36H24ClN — CID 170272912

IUPAC9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C36H24ClN/c37-29-23-21-27(22-24-29)30-13-8-16-35(36(30)28-19-17-26(18-20-28)25-9-2-1-3-10-25)38-33-14-6-4-11-31(33)32-12-5-7-15-34(32)38/h1-24H
InChIKeyMJJNDHJGMBTQQS-UHFFFAOYSA-N
MW506.05 g/mol
LogP10.44
Rot. Bonds4

About 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole

9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole (PubChem CID 170272912) has the molecular formula C36H24ClN and a molecular weight of 506.05 g/mol. Its IUPAC name is 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
PubChem CID170272912
Molecular FormulaC36H24ClN
Molecular Weight506.05 g/mol
Exact Mass505.16
IUPAC Name9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C36H24ClN/c37-29-23-21-27(22-24-29)30-13-8-16-35(36(30)28-19-17-26(18-20-28)25-9-2-1-3-10-25)38-33-14-6-4-11-31(33)32-12-5-7-15-34(32)38/h1-24H
InChIKeyMJJNDHJGMBTQQS-UHFFFAOYSA-N
XLogP10.44
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.05
LogP ≤ 510.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454723
3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454727
9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
CID 156553068
9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 167454751
N-[4-[3-carbazol-9-yl-2-(4-phenylphenyl)phenyl]phenyl]-2-(3-phenylphenyl)-N-(4-phenylphenyl)aniline
CID 170271851
4-(4-chlorophenyl)-9-(2,4-diphenylphenyl)carbazole
CID 167454715
N-[4-(3-carbazol-9-yl-2-phenylphenyl)phenyl]-3,4-diphenyl-N-(2-phenylphenyl)aniline
CID 170271781
9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole
CID 175982557
N-[4-(3-carbazol-9-yl-2-phenylphenyl)phenyl]-N-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-amine
CID 170271578
9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
CID 156552970
9-[2-phenyl-3-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
CID 156552968

Frequently Asked Questions

What is the IUPAC name of 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole?
The IUPAC name of 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole (CID 170272912) is 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole is Clc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole?
The InChIKey is MJJNDHJGMBTQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24ClN/c37-29-23-21-27(22-24-29)30-13-8-16-35(36(30)28-19-17-26(18-20-28)25-9-2-1-3-10-25)38-33-14-6-4-11-31(33)32-12-5-7-15-34(32)38/h1-24H.
What are the key properties of 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole?
9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole has a molecular weight of 506.05 g/mol, XLogP of 10.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 170272912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).