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

C36H24ClN — CID 167454727

IUPAC3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C36H24ClN/c37-30-21-18-27(19-22-30)29-20-23-36-33(24-29)32-11-5-7-13-35(32)38(36)34-12-6-4-10-31(34)28-16-14-26(15-17-28)25-8-2-1-3-9-25/h1-24H
InChIKeyURUXENGBZRRPLA-UHFFFAOYSA-N
MW506.05 g/mol
LogP10.44
Rot. Bonds4

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

3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole (PubChem CID 167454727) has the molecular formula C36H24ClN and a molecular weight of 506.05 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
PubChem CID167454727
Molecular FormulaC36H24ClN
Molecular Weight506.05 g/mol
Exact Mass505.16
IUPAC Name3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C36H24ClN/c37-30-21-18-27(19-22-30)29-20-23-36-33(24-29)32-11-5-7-13-35(32)38(36)34-12-6-4-10-31(34)28-16-14-26(15-17-28)25-8-2-1-3-9-25/h1-24H
InChIKeyURUXENGBZRRPLA-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

3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590713
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
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590420
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 160721825
3-(9-phenylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 161191083
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590343
3-(9-phenanthren-9-ylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 146848842
9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylcarbazole
CID 167032287
3-(9-phenylcarbazol-3-yl)-9-[2-[4-(4-phenylphenyl)phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 161093250
3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 158100286
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590633

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
The IUPAC name of 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole (CID 167454727) is 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole is Clc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
The InChIKey is URUXENGBZRRPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24ClN/c37-30-21-18-27(19-22-30)29-20-23-36-33(24-29)32-11-5-7-13-35(32)38(36)34-12-6-4-10-31(34)28-16-14-26(15-17-28)25-8-2-1-3-9-25/h1-24H.
What are the key properties of 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
3-(4-chlorophenyl)-9-[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 3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 167454727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).