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

C38H27N — CID 164774553

IUPAC1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C38H27N/c1-3-14-29(15-4-1)33-22-11-12-25-36(33)39(31-19-5-2-6-20-31)37-27-26-30-17-8-10-23-34(30)38(37)35-24-13-18-28-16-7-9-21-32(28)35/h1-27H
InChIKeyNMYBMJUKMJJOFL-UHFFFAOYSA-N
MW497.64 g/mol
LogP10.80
Rot. Bonds5

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

1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine (PubChem CID 164774553) has the molecular formula C38H27N and a molecular weight of 497.64 g/mol. Its IUPAC name is 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine.

Molecular Properties

Compound Name1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
PubChem CID164774553
Molecular FormulaC38H27N
Molecular Weight497.64 g/mol
Exact Mass497.21
IUPAC Name1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C38H27N/c1-3-14-29(15-4-1)33-22-11-12-25-36(33)39(31-19-5-2-6-20-31)37-27-26-30-17-8-10-23-34(30)38(37)35-24-13-18-28-16-7-9-21-32(28)35/h1-27H
InChIKeyNMYBMJUKMJJOFL-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

1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 164980221
1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine
CID 163843201
N,1-diphenyl-N-[4-[4-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]naphthalen-2-amine
CID 176611759
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(2-phenylphenyl)naphthalen-1-amine
CID 139352798
10-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)phenanthren-9-amine
CID 155303869
9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine
CID 164774447
N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)phenanthren-9-amine
CID 164774174
N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine
CID 164774544
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-2-phenyl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]aniline
CID 172501407
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(2-phenylphenyl)triphenylen-1-amine
CID 167265707
1-N-[4-(6-naphthalen-1-ylnaphthalen-2-yl)phenyl]-1-N-phenyl-4-N,4-N-bis(2-phenylphenyl)benzene-1,4-diamine
CID 176587601
N-[4-(2,3-diphenylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)-2-phenylaniline
CID 164831677

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine?
The IUPAC name of 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine (CID 164774553) is 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine.
What is the SMILES notation for 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine?
The canonical SMILES for 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine is c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1.
What is the InChIKey of 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine?
The InChIKey is NMYBMJUKMJJOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H27N/c1-3-14-29(15-4-1)33-22-11-12-25-36(33)39(31-19-5-2-6-20-31)37-27-26-30-17-8-10-23-34(30)38(37)35-24-13-18-28-16-7-9-21-32(28)35/h1-27H.
What are the key properties of 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine?
1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-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 1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine is sourced from PubChem (CID 164774553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).