5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline

C36H24N2 — CID 146334552

IUPAC5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline
SMILESc1ccc(-c2nc3cccc(-c4ccc(-c5ccc6ccccc6c5)cc4)c3nc2-c2ccccc2)cc1
InChIInChI=1S/C36H24N2/c1-3-11-28(12-4-1)34-35(29-13-5-2-6-14-29)38-36-32(16-9-17-33(36)37-34)27-21-18-26(19-22-27)31-23-20-25-10-7-8-15-30(25)24-31/h1-24H
InChIKeyPWQGHJGUYASLDQ-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.45
Rot. Bonds4

About 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline

5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline (PubChem CID 146334552) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline.

Molecular Properties

Compound Name5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline
PubChem CID146334552
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline
SMILESc1ccc(-c2nc3cccc(-c4ccc(-c5ccc6ccccc6c5)cc4)c3nc2-c2ccccc2)cc1
InChIInChI=1S/C36H24N2/c1-3-11-28(12-4-1)34-35(29-13-5-2-6-14-29)38-36-32(16-9-17-33(36)37-34)27-21-18-26(19-22-27)31-23-20-25-10-7-8-15-30(25)24-31/h1-24H
InChIKeyPWQGHJGUYASLDQ-UHFFFAOYSA-N
XLogP9.45
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 59.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-bis(3-phenylphenyl)quinoxaline;2,3-bis(4-phenylphenyl)quinoxaline;5-(3,5-dinaphthalen-2-ylphenyl)-2,3-diphenylquinoxaline;5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline
CID 159465562
2-(2,3-diphenylquinoxalin-5-yl)-9-naphthalen-2-yl-1,10-phenanthroline
CID 176785151
5-(4-dibenzothiophen-4-ylphenyl)-3-naphthalen-2-yl-2-phenylquinoxaline
CID 171724764
2-[4-(2-bromophenyl)phenyl]-3-(4-naphthalen-2-ylphenyl)quinoxaline
CID 175102190
4-N-[4-(3,8-diphenylquinoxalin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 59259780
5-chrysen-3-yl-2,3-diphenylquinoxaline;3-chrysen-3-yl-2-(3-phenylphenyl)benzo[f]quinoxaline;2-chrysen-3-yl-3-(3-phenylphenyl)phenanthro[9,10-b]pyrazine
CID 157359953
5-(11,11-dimethylbenzo[b]fluoren-2-yl)-2,3-diphenylquinoxaline;4-(11,11-dimethylbenzo[b]fluoren-2-yl)-2-(4-naphthalen-2-ylphenyl)quinoline;2-(11,11-dimethylbenzo[b]fluoren-2-yl)-3-(4-naphthalen-2-ylphenyl)quinoxaline
CID 160917226
2-(2,3-diphenylquinoxalin-5-yl)-9-(3-phenylphenyl)-1,10-phenanthroline
CID 176785222
N-(3-phenylphenyl)-N-[4-(2-phenylquinolin-3-yl)phenyl]naphthalen-2-amine
CID 170652775
benzo[f]azulene
CID 13065869
2-[4-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)phenyl]-3-(4-phenylphenyl)quinoxaline
CID 153244283
N-[4-(8-naphthalen-2-yl-3-phenylquinoxalin-2-yl)phenyl]-N,9-diphenylcarbazol-3-amine
CID 59259961

Frequently Asked Questions

What is the IUPAC name of 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline?
The IUPAC name of 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline (CID 146334552) is 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline.
What is the SMILES notation for 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline?
The canonical SMILES for 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline is c1ccc(-c2nc3cccc(-c4ccc(-c5ccc6ccccc6c5)cc4)c3nc2-c2ccccc2)cc1.
What is the InChIKey of 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline?
The InChIKey is PWQGHJGUYASLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-3-11-28(12-4-1)34-35(29-13-5-2-6-14-29)38-36-32(16-9-17-33(36)37-34)27-21-18-26(19-22-27)31-23-20-25-10-7-8-15-30(25)24-31/h1-24H.
What are the key properties of 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline?
5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline has a molecular weight of 484.60 g/mol, XLogP of 9.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-naphthalen-2-ylphenyl)-2,3-diphenylquinoxaline is sourced from PubChem (CID 146334552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).