N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine

C38H27N — CID 156570934

IUPACN-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccccc2N(c2cccc3ccccc23)c2cccc3cccc(-c4ccccc4)c23)cc1
InChIInChI=1S/C38H27N/c1-3-14-28(15-4-1)32-23-9-10-25-35(32)39(36-26-12-19-29-18-7-8-22-33(29)36)37-27-13-21-31-20-11-24-34(38(31)37)30-16-5-2-6-17-30/h1-27H
InChIKeyUYRCYSQQGVDSKA-UHFFFAOYSA-N
MW497.64 g/mol
LogP10.80
Rot. Bonds5

About N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine

N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine (PubChem CID 156570934) has the molecular formula C38H27N and a molecular weight of 497.64 g/mol. Its IUPAC name is N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine
PubChem CID156570934
Molecular FormulaC38H27N
Molecular Weight497.64 g/mol
Exact Mass497.21
IUPAC NameN-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccccc2N(c2cccc3ccccc23)c2cccc3cccc(-c4ccccc4)c23)cc1
InChIInChI=1S/C38H27N/c1-3-14-28(15-4-1)32-23-9-10-25-35(32)39(36-26-12-19-29-18-7-8-22-33(29)36)37-27-13-21-31-20-11-24-34(38(31)37)30-16-5-2-6-17-30/h1-27H
InChIKeyUYRCYSQQGVDSKA-UHFFFAOYSA-N
XLogP10.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.64
LogP ≤ 510.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-phenylphenyl)-N,8-bis(4-phenylphenyl)naphthalen-1-amine
CID 166041824
N-naphthalen-1-yl-N-[2-(8-phenylnaphthalen-1-yl)phenyl]dibenzothiophen-1-amine
CID 170301225
N-(4-naphthalen-1-ylphenyl)-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-1-amine
CID 140943779
N-(2-dibenzofuran-1-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 167325177
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-2-phenyl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]aniline
CID 172501407
N-[3-[4-[8-[4-[3-(N-naphthalen-1-ylanilino)phenyl]phenyl]naphthalen-1-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 169016062
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(2-phenylphenyl)naphthalen-1-amine
CID 139352798
N-[4-(2,3-diphenylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)-2-phenylaniline
CID 164831677
N-[4-(3,4-diphenylphenyl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphthalen-1-amine
CID 164832132
2-phenyl-N-(2-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine
CID 159522014
N-(2-dibenzothiophen-4-ylphenyl)-N-(2-phenylphenyl)naphthalen-1-amine
CID 167325325
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]naphthalen-1-yl]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 58612695

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine?
The IUPAC name of N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine (CID 156570934) is N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine is c1ccc(-c2ccccc2N(c2cccc3ccccc23)c2cccc3cccc(-c4ccccc4)c23)cc1.
What is the InChIKey of N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine?
The InChIKey is UYRCYSQQGVDSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H27N/c1-3-14-28(15-4-1)32-23-9-10-25-35(32)39(36-26-12-19-29-18-7-8-22-33(29)36)37-27-13-21-31-20-11-24-34(38(31)37)30-16-5-2-6-17-30/h1-27H.
What are the key properties of N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine?
N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine has a molecular weight of 497.64 g/mol, XLogP of 10.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-8-phenyl-N-(2-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 156570934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).