7-chloro-1,3-diphenyl-9H-carbazole

C24H16ClN — CID 121437435

IUPAC7-chloro-1,3-diphenyl-9H-carbazole
SMILESClc1ccc2c(c1)[nH]c1c(-c3ccccc3)cc(-c3ccccc3)cc12
InChIInChI=1S/C24H16ClN/c25-19-11-12-20-22-14-18(16-7-3-1-4-8-16)13-21(17-9-5-2-6-10-17)24(22)26-23(20)15-19/h1-15,26H
InChIKeyYMZZJTAOWLQKPS-UHFFFAOYSA-N
MW353.85 g/mol
LogP7.31
Rot. Bonds2

About 7-chloro-1,3-diphenyl-9H-carbazole

7-chloro-1,3-diphenyl-9H-carbazole (PubChem CID 121437435) has the molecular formula C24H16ClN and a molecular weight of 353.85 g/mol. Its IUPAC name is 7-chloro-1,3-diphenyl-9H-carbazole.

Molecular Properties

Compound Name7-chloro-1,3-diphenyl-9H-carbazole
PubChem CID121437435
Molecular FormulaC24H16ClN
Molecular Weight353.85 g/mol
Exact Mass353.10
IUPAC Name7-chloro-1,3-diphenyl-9H-carbazole
SMILESClc1ccc2c(c1)[nH]c1c(-c3ccccc3)cc(-c3ccccc3)cc12
InChIInChI=1S/C24H16ClN/c25-19-11-12-20-22-14-18(16-7-3-1-4-8-16)13-21(17-9-5-2-6-10-17)24(22)26-23(20)15-19/h1-15,26H
InChIKeyYMZZJTAOWLQKPS-UHFFFAOYSA-N
XLogP7.31
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.85
LogP ≤ 57.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
CID 175910913
1,3,6-triphenyl-9H-carbazole
CID 118052457
9-chloro-6-phenyl-11H-benzo[a]carbazole
CID 51357149
9-chloro-13-phenyl-11H-indolo[3,2-c]phenanthridine
CID 138662122
7-chloro-1-phenyl-9H-pyrano[3,4-b]indol-3-one
CID 23003309
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
1,3-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9H-carbazole
CID 118448496
2-(2,5-diphenylphenyl)-9H-carbazole
CID 177269985
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
2-chloro-1-fluoro-3,5-diphenylbenzene
CID 23135570
4,10-dichloro-17-(10-chloro-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1,3,5,7,9,11,13,15(20),16,18-decaene
CID 135234567
3,6-dimethyl-1,8-diphenyl-9H-carbazole
CID 71440735

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1,3-diphenyl-9H-carbazole?
The IUPAC name of 7-chloro-1,3-diphenyl-9H-carbazole (CID 121437435) is 7-chloro-1,3-diphenyl-9H-carbazole.
What is the SMILES notation for 7-chloro-1,3-diphenyl-9H-carbazole?
The canonical SMILES for 7-chloro-1,3-diphenyl-9H-carbazole is Clc1ccc2c(c1)[nH]c1c(-c3ccccc3)cc(-c3ccccc3)cc12.
What is the InChIKey of 7-chloro-1,3-diphenyl-9H-carbazole?
The InChIKey is YMZZJTAOWLQKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClN/c25-19-11-12-20-22-14-18(16-7-3-1-4-8-16)13-21(17-9-5-2-6-10-17)24(22)26-23(20)15-19/h1-15,26H.
What are the key properties of 7-chloro-1,3-diphenyl-9H-carbazole?
7-chloro-1,3-diphenyl-9H-carbazole has a molecular weight of 353.85 g/mol, XLogP of 7.31, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1,3-diphenyl-9H-carbazole is sourced from PubChem (CID 121437435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).