9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole

C36H24ClN — CID 175982557

IUPAC9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole
SMILESClc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4)cc32)c(-c2ccccc2)c1
InChIInChI=1S/C36H24ClN/c37-28-20-22-29(33(24-28)26-13-5-2-6-14-26)30-15-7-9-17-34(30)38-35-18-10-8-16-31(35)32-21-19-27(23-36(32)38)25-11-3-1-4-12-25/h1-24H
InChIKeyUMXMKLMPVAQQHI-UHFFFAOYSA-N
MW506.05 g/mol
LogP10.44
Rot. Bonds4

About 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole

9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole (PubChem CID 175982557) has the molecular formula C36H24ClN and a molecular weight of 506.05 g/mol. Its IUPAC name is 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole.

Molecular Properties

Compound Name9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole
PubChem CID175982557
Molecular FormulaC36H24ClN
Molecular Weight506.05 g/mol
Exact Mass505.16
IUPAC Name9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole
SMILESClc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4)cc32)c(-c2ccccc2)c1
InChIInChI=1S/C36H24ClN/c37-28-20-22-29(33(24-28)26-13-5-2-6-14-26)30-15-7-9-17-34(30)38-35-18-10-8-16-31(35)32-21-19-27(23-36(32)38)25-11-3-1-4-12-25/h1-24H
InChIKeyUMXMKLMPVAQQHI-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-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 167454751
2-(9-phenylcarbazol-2-yl)-9-[2-(2-phenylphenyl)phenyl]carbazole
CID 142315018
3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454727
9-[2-(2-carbazol-9-yl-4-phenylphenyl)phenyl]carbazole
CID 138513637
9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590699
ethane;2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142314929
2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 159170959
4-phenyl-N-[4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 155037999
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(3,4-diphenylphenyl)phenyl]-4-(4-phenylphenyl)aniline
CID 164832068
2-phenyl-9-[2-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]carbazole
CID 166037119
2-carbazol-9-yl-9-(5-chloro-2-phenylphenyl)carbazole
CID 170100671

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole?
The IUPAC name of 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole (CID 175982557) is 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole.
What is the SMILES notation for 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole?
The canonical SMILES for 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole is Clc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4)cc32)c(-c2ccccc2)c1.
What is the InChIKey of 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole?
The InChIKey is UMXMKLMPVAQQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24ClN/c37-28-20-22-29(33(24-28)26-13-5-2-6-14-26)30-15-7-9-17-34(30)38-35-18-10-8-16-31(35)32-21-19-27(23-36(32)38)25-11-3-1-4-12-25/h1-24H.
What are the key properties of 9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole?
9-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole 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-[2-(4-chloro-2-phenylphenyl)phenyl]-2-phenylcarbazole is sourced from PubChem (CID 175982557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).