10-naphthalen-2-yl-7H-benzo[c]carbazole

C26H17N — CID 144640313

IUPAC10-naphthalen-2-yl-7H-benzo[c]carbazole
SMILESc1ccc2cc(-c3ccc4[nH]c5ccc6ccccc6c5c4c3)ccc2c1
InChIInChI=1S/C26H17N/c1-2-7-19-15-20(10-9-17(19)5-1)21-12-13-24-23(16-21)26-22-8-4-3-6-18(22)11-14-25(26)27-24/h1-16,27H
InChIKeyYCYRJJBWQFEEJF-UHFFFAOYSA-N
MW343.43 g/mol
LogP7.29
Rot. Bonds1

About 10-naphthalen-2-yl-7H-benzo[c]carbazole

10-naphthalen-2-yl-7H-benzo[c]carbazole (PubChem CID 144640313) has the molecular formula C26H17N and a molecular weight of 343.43 g/mol. Its IUPAC name is 10-naphthalen-2-yl-7H-benzo[c]carbazole.

Molecular Properties

Compound Name10-naphthalen-2-yl-7H-benzo[c]carbazole
PubChem CID144640313
Molecular FormulaC26H17N
Molecular Weight343.43 g/mol
Exact Mass343.14
IUPAC Name10-naphthalen-2-yl-7H-benzo[c]carbazole
SMILESc1ccc2cc(-c3ccc4[nH]c5ccc6ccccc6c5c4c3)ccc2c1
InChIInChI=1S/C26H17N/c1-2-7-19-15-20(10-9-17(19)5-1)21-12-13-24-23(16-21)26-22-8-4-3-6-18(22)11-14-25(26)27-24/h1-16,27H
InChIKeyYCYRJJBWQFEEJF-UHFFFAOYSA-N
XLogP7.29
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.43
LogP ≤ 57.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

3,6-dinaphthalen-2-yl-9H-carbazole
CID 86019382
5-naphthalen-2-ylpentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaene
CID 140710779
10-ethyl-7H-benzo[c]carbazole
CID 131998873
17-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 90433565
11H-benzo[a]carbazole;5H-benzo[b]carbazole;7H-benzo[c]carbazole
CID 159182554
10-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-7H-benzo[c]carbazole
CID 150701377
4-naphthalen-1-yl-3,6-diphenyl-9H-carbazole
CID 174595871
2-naphthalen-2-ylphenanthrene
CID 90738367
10-(7H-benzo[c]carbazol-10-yl)-7-cyclohexa-1,3-dien-1-ylbenzo[c]carbazole
CID 131998857
8-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11H-benzo[a]carbazole
CID 90433601
5-(7H-benzo[c]carbazol-10-yl)-9-phenyl-9-azahexacyclo[10.10.1.02,10.03,8.013,18.019,23]tricosa-1(23),2(10),3(8),4,6,11,13,15,17,19,21-undecaene
CID 134301025
10-tetradecyl-7H-benzo[c]carbazole
CID 4557971

Frequently Asked Questions

What is the IUPAC name of 10-naphthalen-2-yl-7H-benzo[c]carbazole?
The IUPAC name of 10-naphthalen-2-yl-7H-benzo[c]carbazole (CID 144640313) is 10-naphthalen-2-yl-7H-benzo[c]carbazole.
What is the SMILES notation for 10-naphthalen-2-yl-7H-benzo[c]carbazole?
The canonical SMILES for 10-naphthalen-2-yl-7H-benzo[c]carbazole is c1ccc2cc(-c3ccc4[nH]c5ccc6ccccc6c5c4c3)ccc2c1.
What is the InChIKey of 10-naphthalen-2-yl-7H-benzo[c]carbazole?
The InChIKey is YCYRJJBWQFEEJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N/c1-2-7-19-15-20(10-9-17(19)5-1)21-12-13-24-23(16-21)26-22-8-4-3-6-18(22)11-14-25(26)27-24/h1-16,27H.
What are the key properties of 10-naphthalen-2-yl-7H-benzo[c]carbazole?
10-naphthalen-2-yl-7H-benzo[c]carbazole has a molecular weight of 343.43 g/mol, XLogP of 7.29, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-naphthalen-2-yl-7H-benzo[c]carbazole is sourced from PubChem (CID 144640313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).