N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine

C42H32N2 — CID 59412951

IUPACN,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine
SMILESC(=C/c1ccc(N(c2ccccc2)c2ccccc2)c2ccccc12)\c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C42H32N2/c1-5-15-35(16-6-1)43(36-17-7-2-8-18-36)39-30-26-33(27-31-39)25-28-34-29-32-42(41-24-14-13-23-40(34)41)44(37-19-9-3-10-20-37)38-21-11-4-12-22-38/h1-32H/b28-25+
InChIKeyMTVPAFFLBZCEMS-AZPGRJICSA-N
MW564.73 g/mol
LogP11.95
Rot. Bonds8

About N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine

N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine (PubChem CID 59412951) has the molecular formula C42H32N2 and a molecular weight of 564.73 g/mol. Its IUPAC name is N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine
PubChem CID59412951
Molecular FormulaC42H32N2
Molecular Weight564.73 g/mol
Exact Mass564.26
IUPAC NameN,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine
SMILESC(=C/c1ccc(N(c2ccccc2)c2ccccc2)c2ccccc12)\c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C42H32N2/c1-5-15-35(16-6-1)43(36-17-7-2-8-18-36)39-30-26-33(27-31-39)25-28-34-29-32-42(41-24-14-13-23-40(34)41)44(37-19-9-3-10-20-37)38-21-11-4-12-22-38/h1-32H/b28-25+
InChIKeyMTVPAFFLBZCEMS-AZPGRJICSA-N
XLogP11.95
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.73
LogP ≤ 511.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine?
The IUPAC name of N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine (CID 59412951) is N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine.
What is the SMILES notation for N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine?
The canonical SMILES for N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine is C(=C/c1ccc(N(c2ccccc2)c2ccccc2)c2ccccc12)\c1ccc(N(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine?
The InChIKey is MTVPAFFLBZCEMS-AZPGRJICSA-N. The full InChI is InChI=1S/C42H32N2/c1-5-15-35(16-6-1)43(36-17-7-2-8-18-36)39-30-26-33(27-31-39)25-28-34-29-32-42(41-24-14-13-23-40(34)41)44(37-19-9-3-10-20-37)38-21-11-4-12-22-38/h1-32H/b28-25+.
What are the key properties of N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine?
N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine has a molecular weight of 564.73 g/mol, XLogP of 11.95, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine is sourced from PubChem (CID 59412951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).