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

C36H24ClN — CID 167454751

IUPAC9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole
SMILESClc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C36H24ClN/c37-28-22-23-29(33(24-28)27-20-18-26(19-21-27)25-10-2-1-3-11-25)30-12-4-7-15-34(30)38-35-16-8-5-13-31(35)32-14-6-9-17-36(32)38/h1-24H
InChIKeyUHEWPQBVUJBLEC-UHFFFAOYSA-N
MW506.05 g/mol
LogP10.44
Rot. Bonds4

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

9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole (PubChem CID 167454751) has the molecular formula C36H24ClN and a molecular weight of 506.05 g/mol. Its IUPAC name is 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole
PubChem CID167454751
Molecular FormulaC36H24ClN
Molecular Weight506.05 g/mol
Exact Mass505.16
IUPAC Name9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole
SMILESClc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C36H24ClN/c37-28-22-23-29(33(24-28)27-20-18-26(19-21-27)25-10-2-1-3-11-25)30-12-4-7-15-34(30)38-35-16-8-5-13-31(35)32-14-6-9-17-36(32)38/h1-24H
InChIKeyUHEWPQBVUJBLEC-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-phenylphenyl)phenyl]-2-phenylcarbazole
CID 175982557
9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454727
9-[2-(2-carbazol-9-yl-4-phenylphenyl)phenyl]carbazole
CID 138513637
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590699
9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
CID 170272912
N-[4-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,4-diphenylaniline
CID 167322731
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(3,4-diphenylphenyl)phenyl]-4-(4-phenylphenyl)aniline
CID 164832068
2-(9-phenylcarbazol-2-yl)-9-[2-(2-phenylphenyl)phenyl]carbazole
CID 142315018
4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454723
9-[5-chloro-2-(3-phenylphenyl)phenyl]carbazole
CID 139303654
9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole
CID 167454754

Frequently Asked Questions

What is the IUPAC name of 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole (CID 167454751) is 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole is Clc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole?
The InChIKey is UHEWPQBVUJBLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24ClN/c37-28-22-23-29(33(24-28)27-20-18-26(19-21-27)25-10-2-1-3-11-25)30-12-4-7-15-34(30)38-35-16-8-5-13-31(35)32-14-6-9-17-36(32)38/h1-24H.
What are the key properties of 9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole?
9-[2-[4-chloro-2-(4-phenylphenyl)phenyl]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-[2-[4-chloro-2-(4-phenylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 167454751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).