8-chloro-7H-benzo[c]carbazole

C16H10ClN — CID 146616838

IUPAC8-chloro-7H-benzo[c]carbazole
SMILESClc1cccc2c1[nH]c1ccc3ccccc3c12
InChIInChI=1S/C16H10ClN/c17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)18-16(12)13/h1-9,18H
InChIKeyQKRFVODKIKSYNW-UHFFFAOYSA-N
MW251.72 g/mol
LogP5.13
Rot. Bonds

About 8-chloro-7H-benzo[c]carbazole

8-chloro-7H-benzo[c]carbazole (PubChem CID 146616838) has the molecular formula C16H10ClN and a molecular weight of 251.72 g/mol. Its IUPAC name is 8-chloro-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-chloro-7H-benzo[c]carbazole
PubChem CID146616838
Molecular FormulaC16H10ClN
Molecular Weight251.72 g/mol
Exact Mass251.05
IUPAC Name8-chloro-7H-benzo[c]carbazole
SMILESClc1cccc2c1[nH]c1ccc3ccccc3c12
InChIInChI=1S/C16H10ClN/c17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)18-16(12)13/h1-9,18H
InChIKeyQKRFVODKIKSYNW-UHFFFAOYSA-N
XLogP5.13
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.72
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
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-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
CID 142753002
8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
CID 142570089
2-chloro-3H-benzo[e]indole-1-carbaldehyde
CID 4210313
5,6-dichloro-9H-carbazol-1-ol
CID 52947094
13-thia-28-azaheptacyclo[15.11.0.02,14.03,12.05,10.018,27.019,24]octacosa-1(17),2(14),3,5,7,9,11,15,18(27),19,21,23,25-tridecaene
CID 130452515
3,24,32,53-tetrazadodecacyclo[28.28.2.04,13.07,12.014,23.015,20.026,60.033,42.036,41.043,52.044,49.055,59]hexaconta-1(59),4(13),5,7,9,11,14(23),15,17,19,21,26(60),27,29,33(42),34,36,38,40,43(52),44,46,48,50,55,57-hexacosaene-2,25,31,54-tetrone
CID 101126240
7-phenyl-11H-benzo[a]carbazole
CID 166849770
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-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
CID 145419361

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7H-benzo[c]carbazole?
The IUPAC name of 8-chloro-7H-benzo[c]carbazole (CID 146616838) is 8-chloro-7H-benzo[c]carbazole.
What is the SMILES notation for 8-chloro-7H-benzo[c]carbazole?
The canonical SMILES for 8-chloro-7H-benzo[c]carbazole is Clc1cccc2c1[nH]c1ccc3ccccc3c12.
What is the InChIKey of 8-chloro-7H-benzo[c]carbazole?
The InChIKey is QKRFVODKIKSYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN/c17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)18-16(12)13/h1-9,18H.
What are the key properties of 8-chloro-7H-benzo[c]carbazole?
8-chloro-7H-benzo[c]carbazole has a molecular weight of 251.72 g/mol, XLogP of 5.13, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7H-benzo[c]carbazole is sourced from PubChem (CID 146616838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).