1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine

C32H23N — CID 163843201

IUPAC1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C32H23N/c1-3-15-26(16-4-1)33(27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H
InChIKeyONVIWPPKPOKFQK-UHFFFAOYSA-N
MW421.54 g/mol
LogP9.13
Rot. Bonds4

About 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine

1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine (PubChem CID 163843201) has the molecular formula C32H23N and a molecular weight of 421.54 g/mol. Its IUPAC name is 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine.

Molecular Properties

Compound Name1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine
PubChem CID163843201
Molecular FormulaC32H23N
Molecular Weight421.54 g/mol
Exact Mass421.18
IUPAC Name1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C32H23N/c1-3-15-26(16-4-1)33(27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H
InChIKeyONVIWPPKPOKFQK-UHFFFAOYSA-N
XLogP9.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.54
LogP ≤ 59.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
CID 164774553
1-naphthalen-1-yl-N,N-dinaphthalen-2-ylnaphthalen-2-amine
CID 164774198
N,N-bis(3-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine
CID 164774001
N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine
CID 164774544
N-(4-methoxyphenyl)-1-naphthalen-1-yl-N-(3-phenylphenyl)naphthalen-2-amine
CID 164774334
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
N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)phenanthren-9-amine
CID 164774174
N,N-bis(2-methylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine
CID 164774492
N,1-diphenyl-N-[4-[4-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]naphthalen-2-amine
CID 176611759
N-phenyl-N-(4-phenylphenyl)-1-(9,9'-spirobi[fluorene]-1-yl)naphthalen-2-amine
CID 130379437
6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine
CID 169296361
4-naphthalen-1-yl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 166589541

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine?
The IUPAC name of 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine (CID 163843201) is 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine.
What is the SMILES notation for 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine?
The canonical SMILES for 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine is c1ccc(N(c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1.
What is the InChIKey of 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine?
The InChIKey is ONVIWPPKPOKFQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23N/c1-3-15-26(16-4-1)33(27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H.
What are the key properties of 1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine?
1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine has a molecular weight of 421.54 g/mol, XLogP of 9.13, 4 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,N-diphenylnaphthalen-2-amine is sourced from PubChem (CID 163843201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).