8-(3-chlorophenyl)-7H-benzo[c]carbazole

C22H14ClN — CID 145419287

IUPAC8-(3-chlorophenyl)-7H-benzo[c]carbazole
SMILESClc1cccc(-c2cccc3c2[nH]c2ccc4ccccc4c23)c1
InChIInChI=1S/C22H14ClN/c23-16-7-3-6-15(13-16)18-9-4-10-19-21-17-8-2-1-5-14(17)11-12-20(21)24-22(18)19/h1-13,24H
InChIKeyACJAVQRNMBQAQD-UHFFFAOYSA-N
MW327.81 g/mol
LogP6.79
Rot. Bonds1

About 8-(3-chlorophenyl)-7H-benzo[c]carbazole

8-(3-chlorophenyl)-7H-benzo[c]carbazole (PubChem CID 145419287) has the molecular formula C22H14ClN and a molecular weight of 327.81 g/mol. Its IUPAC name is 8-(3-chlorophenyl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-(3-chlorophenyl)-7H-benzo[c]carbazole
PubChem CID145419287
Molecular FormulaC22H14ClN
Molecular Weight327.81 g/mol
Exact Mass327.08
IUPAC Name8-(3-chlorophenyl)-7H-benzo[c]carbazole
SMILESClc1cccc(-c2cccc3c2[nH]c2ccc4ccccc4c23)c1
InChIInChI=1S/C22H14ClN/c23-16-7-3-6-15(13-16)18-9-4-10-19-21-17-8-2-1-5-14(17)11-12-20(21)24-22(18)19/h1-13,24H
InChIKeyACJAVQRNMBQAQD-UHFFFAOYSA-N
XLogP6.79
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.81
LogP ≤ 56.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
CID 142753002
8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
CID 145419361
8-chloro-7H-benzo[c]carbazole
CID 146616838
3-azaheptacyclo[14.10.1.02,14.04,13.07,12.017,22.023,27]heptacosa-1,4(13),5,7,9,11,14,16(27),17,19,21,23,25-tridecaene
CID 118303819
8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
CID 142567945
8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
CID 142569583
8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
CID 142570089
8-[4-[3-[4-[4-chloro-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzothiophen-2-yl]-7H-benzo[c]carbazole
CID 142570032
7-phenyl-11H-benzo[a]carbazole
CID 166849770
8-[3-[6-[3-(4-chloro-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-7H-benzo[c]carbazole
CID 142568610
1-naphtho[2,1-b][1]benzothiol-9-yl-6-phenyl-9H-carbazole
CID 142570567
7-(3-chlorophenyl)-1H-indole
CID 22049184

Frequently Asked Questions

What is the IUPAC name of 8-(3-chlorophenyl)-7H-benzo[c]carbazole?
The IUPAC name of 8-(3-chlorophenyl)-7H-benzo[c]carbazole (CID 145419287) is 8-(3-chlorophenyl)-7H-benzo[c]carbazole.
What is the SMILES notation for 8-(3-chlorophenyl)-7H-benzo[c]carbazole?
The canonical SMILES for 8-(3-chlorophenyl)-7H-benzo[c]carbazole is Clc1cccc(-c2cccc3c2[nH]c2ccc4ccccc4c23)c1.
What is the InChIKey of 8-(3-chlorophenyl)-7H-benzo[c]carbazole?
The InChIKey is ACJAVQRNMBQAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14ClN/c23-16-7-3-6-15(13-16)18-9-4-10-19-21-17-8-2-1-5-14(17)11-12-20(21)24-22(18)19/h1-13,24H.
What are the key properties of 8-(3-chlorophenyl)-7H-benzo[c]carbazole?
8-(3-chlorophenyl)-7H-benzo[c]carbazole has a molecular weight of 327.81 g/mol, XLogP of 6.79, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-chlorophenyl)-7H-benzo[c]carbazole is sourced from PubChem (CID 145419287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).