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

C29H21N — CID 156896832

IUPAC2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole
SMILESCc1ccc2ccccc2c1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C29H21N/c1-20-15-16-21-9-5-6-12-24(21)29(20)22-17-18-26-25-13-7-8-14-27(25)30(28(26)19-22)23-10-3-2-4-11-23/h2-19H,1H3
InChIKeyOFQYBFZOOWWUKZ-UHFFFAOYSA-N
MW383.49 g/mol
LogP7.91
Rot. Bonds2

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

2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole (PubChem CID 156896832) has the molecular formula C29H21N and a molecular weight of 383.49 g/mol. Its IUPAC name is 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole
PubChem CID156896832
Molecular FormulaC29H21N
Molecular Weight383.49 g/mol
Exact Mass383.17
IUPAC Name2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole
SMILESCc1ccc2ccccc2c1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C29H21N/c1-20-15-16-21-9-5-6-12-24(21)29(20)22-17-18-26-25-13-7-8-14-27(25)30(28(26)19-22)23-10-3-2-4-11-23/h2-19H,1H3
InChIKeyOFQYBFZOOWWUKZ-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

2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 121262529
3-(9-phenylcarbazol-2-yl)-9-[4-[2-[9-[4-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazole
CID 137420846
5-(cyclodecapentaenyl)-11-(2-methylnaphthalen-1-yl)indolo[3,2-b]carbazole
CID 145024523
3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole
CID 88569888
2-[9-(4-methylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 135248578
3-[4-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole
CID 118919603
2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole
CID 161163873
3-(4-benzo[a]anthracen-7-ylphenyl)-9-phenylcarbazole
CID 121309011
7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 158285865
2-(9-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaenyl)-9-phenylcarbazole
CID 121287520
6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
CID 126682018
6-(9-phenylcarbazol-3-yl)-2,9-bis(4-phenylphenyl)carbazole
CID 137400811

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole?
The IUPAC name of 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole (CID 156896832) is 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole.
What is the SMILES notation for 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole?
The canonical SMILES for 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole is Cc1ccc2ccccc2c1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole?
The InChIKey is OFQYBFZOOWWUKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N/c1-20-15-16-21-9-5-6-12-24(21)29(20)22-17-18-26-25-13-7-8-14-27(25)30(28(26)19-22)23-10-3-2-4-11-23/h2-19H,1H3.
What are the key properties of 2-(2-methylnaphthalen-1-yl)-9-phenylcarbazole?
2-(2-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-(2-methylnaphthalen-1-yl)-9-phenylcarbazole is sourced from PubChem (CID 156896832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).