11-(6-chloronaphthalen-2-yl)benzo[a]carbazole

C26H16ClN — CID 167038091

IUPAC11-(6-chloronaphthalen-2-yl)benzo[a]carbazole
SMILESClc1ccc2cc(-n3c4ccccc4c4ccc5ccccc5c43)ccc2c1
InChIInChI=1S/C26H16ClN/c27-20-12-9-19-16-21(13-10-18(19)15-20)28-25-8-4-3-7-23(25)24-14-11-17-5-1-2-6-22(17)26(24)28/h1-16H
InChIKeyYAAZGYIITIXZOL-UHFFFAOYSA-N
MW377.87 g/mol
LogP7.74
Rot. Bonds1

About 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole

11-(6-chloronaphthalen-2-yl)benzo[a]carbazole (PubChem CID 167038091) has the molecular formula C26H16ClN and a molecular weight of 377.87 g/mol. Its IUPAC name is 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole.

Molecular Properties

Compound Name11-(6-chloronaphthalen-2-yl)benzo[a]carbazole
PubChem CID167038091
Molecular FormulaC26H16ClN
Molecular Weight377.87 g/mol
Exact Mass377.10
IUPAC Name11-(6-chloronaphthalen-2-yl)benzo[a]carbazole
SMILESClc1ccc2cc(-n3c4ccccc4c4ccc5ccccc5c43)ccc2c1
InChIInChI=1S/C26H16ClN/c27-20-12-9-19-16-21(13-10-18(19)15-20)28-25-8-4-3-7-23(25)24-14-11-17-5-1-2-6-22(17)26(24)28/h1-16H
InChIKeyYAAZGYIITIXZOL-UHFFFAOYSA-N
XLogP7.74
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.87
LogP ≤ 57.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

24-phenyl-3-thianthren-2-yl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 174363311
9,18-dinaphthalen-2-yl-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene
CID 170244542
5-benzo[a]carbazol-11-yl-2-carbazol-9-ylbenzonitrile
CID 166027892
15-naphthalen-2-yl-3-oxa-15-azahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 118652925
3,24-bis(4-phenylphenyl)-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 146253558
N-[4-(6-benzo[a]carbazol-11-ylnaphthalen-2-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 170363167
24-phenyl-3-quinolin-6-yl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 122465105
11-[4-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzo[a]carbazole
CID 167032232
7-[6-(4-chlorophenyl)naphthalen-2-yl]benzo[c]carbazole
CID 167038246
3-(11-naphthalen-2-ylindolo[2,3-a]carbazol-12-yl)benzonitrile
CID 170268550
9,14-bis(4-phenylphenyl)-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9,14-bis(4-phenylphenyl)-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.017,22]tetracosa-1(13),2(10),3,5,7,11,15,17,19,21,23-undecaene;5,12-dinaphthalen-2-ylindolo[3,2-c]carbazole
CID 159644153
7-(4-carbazol-9-ylphenyl)-5-phenanthren-2-ylindolo[2,3-b]carbazole
CID 134168535

Frequently Asked Questions

What is the IUPAC name of 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole?
The IUPAC name of 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole (CID 167038091) is 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole.
What is the SMILES notation for 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole?
The canonical SMILES for 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole is Clc1ccc2cc(-n3c4ccccc4c4ccc5ccccc5c43)ccc2c1.
What is the InChIKey of 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole?
The InChIKey is YAAZGYIITIXZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H16ClN/c27-20-12-9-19-16-21(13-10-18(19)15-20)28-25-8-4-3-7-23(25)24-14-11-17-5-1-2-6-22(17)26(24)28/h1-16H.
What are the key properties of 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole?
11-(6-chloronaphthalen-2-yl)benzo[a]carbazole has a molecular weight of 377.87 g/mol, XLogP of 7.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(6-chloronaphthalen-2-yl)benzo[a]carbazole is sourced from PubChem (CID 167038091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).