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

C36H24ClN — CID 167454723

IUPAC4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C36H24ClN/c37-29-23-21-28(22-24-29)31-13-8-16-35-36(31)32-12-5-7-15-34(32)38(35)33-14-6-4-11-30(33)27-19-17-26(18-20-27)25-9-2-1-3-10-25/h1-24H
InChIKeyXYUSRQLTDHXJIM-UHFFFAOYSA-N
MW506.05 g/mol
LogP10.44
Rot. Bonds4

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

4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole (PubChem CID 167454723) has the molecular formula C36H24ClN and a molecular weight of 506.05 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
PubChem CID167454723
Molecular FormulaC36H24ClN
Molecular Weight506.05 g/mol
Exact Mass505.16
IUPAC Name4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
SMILESClc1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C36H24ClN/c37-29-23-21-28(22-24-29)31-13-8-16-35-36(31)32-12-5-7-15-34(32)38(35)33-14-6-4-11-30(33)27-19-17-26(18-20-27)25-9-2-1-3-10-25/h1-24H
InChIKeyXYUSRQLTDHXJIM-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

4-(4-chlorophenyl)-9-(2,4-diphenylphenyl)carbazole
CID 167454715
4-phenyl-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037163
9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole
CID 176878196
3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454727
9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
CID 170272912
9,14-bis[2-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;ethane
CID 177063693
4-phenyl-9-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 167032359
9-(2-phenylphenyl)-4-[9-(3-phenylphenyl)carbazol-4-yl]carbazole
CID 138474938
9-[2-(5,9-diphenylcarbazol-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 176824343
5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole
CID 90370377
N-[4-(2-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 134380712

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
The IUPAC name of 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole (CID 167454723) is 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole is Clc1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
The InChIKey is XYUSRQLTDHXJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24ClN/c37-29-23-21-28(22-24-29)31-13-8-16-35-36(31)32-12-5-7-15-34(32)38(35)33-14-6-4-11-30(33)27-19-17-26(18-20-27)25-9-2-1-3-10-25/h1-24H.
What are the key properties of 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole?
4-(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 4-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 167454723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).