4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine

C34H25N — CID 76823036

IUPAC4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine
SMILESC(=Cc1ccc(N(c2ccccc2)c2ccccc2)c2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C34H25N/c1-3-15-29(16-4-1)35(30-17-5-2-6-18-30)34-25-24-28(32-20-9-10-21-33(32)34)23-22-27-14-11-13-26-12-7-8-19-31(26)27/h1-25H
InChIKeyPICMVVWBELRKAJ-UHFFFAOYSA-N
MW447.58 g/mol
LogP9.63
Rot. Bonds5

About 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine

4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine (PubChem CID 76823036) has the molecular formula C34H25N and a molecular weight of 447.58 g/mol. Its IUPAC name is 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine.

Molecular Properties

Compound Name4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine
PubChem CID76823036
Molecular FormulaC34H25N
Molecular Weight447.58 g/mol
Exact Mass447.20
IUPAC Name4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine
SMILESC(=Cc1ccc(N(c2ccccc2)c2ccccc2)c2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C34H25N/c1-3-15-29(16-4-1)35(30-17-5-2-6-18-30)34-25-24-28(32-20-9-10-21-33(32)34)23-22-27-14-11-13-26-12-7-8-19-31(26)27/h1-25H
InChIKeyPICMVVWBELRKAJ-UHFFFAOYSA-N
XLogP9.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.58
LogP ≤ 59.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)naphthalen-1-yl]ethenyl]naphthalen-1-amine
CID 59412956
N,N-diphenyl-4-[4-[4-(N-phenylanilino)naphthalen-1-yl]buta-1,3-dienyl]naphthalen-1-amine
CID 58898602
N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine
CID 59412951
N,N-diphenylnaphthalen-1-amine
CID 11392281
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 87744556
1-N-[4-[4-(N-naphthalen-1-ylanilino)-N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]-1-N,4-N,4-N-tris[4-(N-naphthalen-1-ylanilino)phenyl]benzene-1,4-diamine
CID 122607218
4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 22218375
N-(4-methylphenyl)-N-[4-(2-naphthalen-1-ylethenyl)phenyl]pyren-1-amine
CID 58817047
5-[(E)-2-[4-(N-phenylanilino)naphthalen-1-yl]ethenyl]thiophene-2-carbaldehyde
CID 139256586
1-N-naphthalen-1-yl-1-N,4-N,4-N-triphenylphenazine-1,4-diamine
CID 58895007
1-[2-[2,4,5-tris(2-naphthalen-1-ylethenyl)phenyl]ethenyl]naphthalene
CID 139835020
4-[(E)-2-naphthalen-1-ylethenyl]naphthalen-1-ol
CID 139980470

Frequently Asked Questions

What is the IUPAC name of 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine?
The IUPAC name of 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine (CID 76823036) is 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine.
What is the SMILES notation for 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine?
The canonical SMILES for 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine is C(=Cc1ccc(N(c2ccccc2)c2ccccc2)c2ccccc12)c1cccc2ccccc12.
What is the InChIKey of 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine?
The InChIKey is PICMVVWBELRKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H25N/c1-3-15-29(16-4-1)35(30-17-5-2-6-18-30)34-25-24-28(32-20-9-10-21-33(32)34)23-22-27-14-11-13-26-12-7-8-19-31(26)27/h1-25H.
What are the key properties of 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine?
4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine has a molecular weight of 447.58 g/mol, XLogP of 9.63, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-naphthalen-1-ylethenyl)-N,N-diphenylnaphthalen-1-amine is sourced from PubChem (CID 76823036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).