2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole

C29H21N — CID 170093624

IUPAC2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole
SMILESCc1cccc2cccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c12
InChIInChI=1S/C29H21N/c1-20-9-7-10-21-11-8-15-24(29(20)21)22-17-18-26-25-14-5-6-16-27(25)30(28(26)19-22)23-12-3-2-4-13-23/h2-19H,1H3
InChIKeyCPKGGDQQFGTRNS-UHFFFAOYSA-N
MW383.49 g/mol
LogP7.91
Rot. Bonds2

About 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole

2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole (PubChem CID 170093624) has the molecular formula C29H21N and a molecular weight of 383.49 g/mol. Its IUPAC name is 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole
PubChem CID170093624
Molecular FormulaC29H21N
Molecular Weight383.49 g/mol
Exact Mass383.17
IUPAC Name2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole
SMILESCc1cccc2cccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c12
InChIInChI=1S/C29H21N/c1-20-9-7-10-21-11-8-15-24(29(20)21)22-17-18-26-25-14-5-6-16-27(25)30(28(26)19-22)23-12-3-2-4-13-23/h2-19H,1H3
InChIKeyCPKGGDQQFGTRNS-UHFFFAOYSA-N
XLogP7.91
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.49
LogP ≤ 57.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

11-(9-phenylcarbazol-2-yl)-7H-benzo[c]carbazole
CID 155114077
3-naphthalen-1-yl-9-phenyl-6-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 126764169
9-phenyl-2-[6-(9-phenylcarbazol-2-yl)pyren-1-yl]carbazole
CID 139341260
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(7,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(6,9-diphenylcarbazol-3-yl)-6-naphthalen-1-yl-9-phenylcarbazole
CID 157256815
4-(9-phenylcarbazol-2-yl)-9-[2-[4-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]carbazole
CID 170386628
2-(2-methylphenyl)-9-(3-methylphenyl)carbazole
CID 170942462
4-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 118231228
2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404973
3-(9-methylcarbazol-3-yl)-9-phenyl-5-(9-phenylcarbazol-2-yl)carbazole
CID 126630361
2-(2-methylphenyl)-9-phenylcarbazole;2-(3-methylphenyl)-9-phenylcarbazole;3-(2-methylphenyl)-9-phenylcarbazole;3-(3-methylphenyl)-9-phenylcarbazole;3-(4-methylphenyl)-9-phenylcarbazole
CID 160608277
9-[3-(2-methylphenyl)phenyl]-7-phenylbenzo[c]carbazole
CID 90175676
9-[3,5-bis(2-naphthalen-1-ylcarbazol-9-yl)phenyl]-2-naphthalen-1-ylcarbazole;5-methyl-9-[3-[5-methyl-3-(2-methylphenyl)carbazol-9-yl]phenyl]-3-(2-methylphenyl)carbazole;3-(2-methylphenyl)-9-[3-[3-(2-methylphenyl)carbazol-9-yl]phenyl]carbazole;9-naphthalen-1-yl-7-[3-(9-naphthalen-1-ylbenzo[c]carbazol-7-yl)phenyl]benzo[c]carbazole
CID 158136408

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole?
The IUPAC name of 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole (CID 170093624) is 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole.
What is the SMILES notation for 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole?
The canonical SMILES for 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole is Cc1cccc2cccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c12.
What is the InChIKey of 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole?
The InChIKey is CPKGGDQQFGTRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N/c1-20-9-7-10-21-11-8-15-24(29(20)21)22-17-18-26-25-14-5-6-16-27(25)30(28(26)19-22)23-12-3-2-4-13-23/h2-19H,1H3.
What are the key properties of 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole?
2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole has a molecular weight of 383.49 g/mol, XLogP of 7.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylnaphthalen-1-yl)-9-phenylcarbazole is sourced from PubChem (CID 170093624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).