4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole

C30H20ClN — CID 176719063

IUPAC4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole
SMILESClc1cccc(-c2ccccc2-c2cccc3c2c2ccccc2n3-c2ccccc2)c1
InChIInChI=1S/C30H20ClN/c31-22-11-8-10-21(20-22)24-14-4-5-15-25(24)26-17-9-19-29-30(26)27-16-6-7-18-28(27)32(29)23-12-2-1-3-13-23/h1-20H
InChIKeyXELQLTHIWPGDSN-UHFFFAOYSA-N
MW429.95 g/mol
LogP8.77
Rot. Bonds3

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

4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole (PubChem CID 176719063) has the molecular formula C30H20ClN and a molecular weight of 429.95 g/mol. Its IUPAC name is 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole
PubChem CID176719063
Molecular FormulaC30H20ClN
Molecular Weight429.95 g/mol
Exact Mass429.13
IUPAC Name4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole
SMILESClc1cccc(-c2ccccc2-c2cccc3c2c2ccccc2n3-c2ccccc2)c1
InChIInChI=1S/C30H20ClN/c31-22-11-8-10-21(20-22)24-14-4-5-15-25(24)26-17-9-19-29-30(26)27-16-6-7-18-28(27)32(29)23-12-2-1-3-13-23/h1-20H
InChIKeyXELQLTHIWPGDSN-UHFFFAOYSA-N
XLogP8.77
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.95
LogP ≤ 58.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole
CID 176878196
9-(3-phenylphenyl)-2-[2-[9-(3-phenylphenyl)carbazol-4-yl]phenyl]carbazole
CID 165386103
9-(3-phenylphenyl)-3-[2-[9-(3-phenylphenyl)carbazol-4-yl]phenyl]carbazole
CID 165386007
4-(4-fluoranthen-3-ylnaphthalen-1-yl)-9-phenylcarbazole
CID 122434619
2-chloro-4,9-diphenylcarbazole
CID 165155449
9-(3,4-diphenylphenyl)-4-[9-(3,4-diphenylphenyl)carbazol-4-yl]carbazole
CID 165386118
4-(3-phenylphenyl)-9-(4-phenylphenyl)carbazole
CID 166660662
9-phenyl-4-[3-[7-[3-(9-phenylcarbazol-4-yl)phenyl]triphenylen-2-yl]phenyl]carbazole
CID 118490695
9-phenyl-4-[4-(3-phenylphenyl)carbazol-9-yl]carbazole
CID 171458457
9,14-bis(3-phenylphenyl)-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;9-phenyl-14-[3-(2-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;9-phenyl-14-[4-(2-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;9-(4-phenylphenyl)-14-[4-(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
CID 167707208
N,3-diphenyl-N-[3-(9-phenylcarbazol-4-yl)phenyl]-2-(2-phenylphenyl)aniline
CID 168789242
9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-4-yl]carbazole
CID 146187387

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole?
The IUPAC name of 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole (CID 176719063) is 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole.
What is the SMILES notation for 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole?
The canonical SMILES for 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole is Clc1cccc(-c2ccccc2-c2cccc3c2c2ccccc2n3-c2ccccc2)c1.
What is the InChIKey of 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole?
The InChIKey is XELQLTHIWPGDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20ClN/c31-22-11-8-10-21(20-22)24-14-4-5-15-25(24)26-17-9-19-29-30(26)27-16-6-7-18-28(27)32(29)23-12-2-1-3-13-23/h1-20H.
What are the key properties of 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole?
4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole has a molecular weight of 429.95 g/mol, XLogP of 8.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-chlorophenyl)phenyl]-9-phenylcarbazole is sourced from PubChem (CID 176719063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).