| Identification | Back Directory | [Name]
4-(Naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]benzenamine | [CAS]
897671-74-8 | [Synonyms]
Bis (4-(1-Naphthyl) phenyl) amine
bis(4-(naphthalen-1-yl)phenyl)amine
N,N-Bis{4-(Naphthalene-1-Yl)Phenyl}Amine
4-(Naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]benzenamine
4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]-benzenamine
Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]- | [Molecular Formula]
C32H23N | [MDL Number]
MFCD29765338 | [MOL File]
897671-74-8.mol | [Molecular Weight]
421.53 |
| Chemical Properties | Back Directory | [Boiling point ]
611.5±44.0 °C(Predicted) | [density ]
1.189±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light | [pka]
0.73±0.50(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C32H23N/c1-3-11-29-23(7-1)9-5-13-31(29)25-15-19-27(20-16-25)33-28-21-17-26(18-22-28)32-14-6-10-24-8-2-4-12-30(24)32/h1-22,33H | [InChIKey]
GHXQNCKAIFMFCN-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=C(C3=C4C(C=CC=C4)=CC=C3)C=C2)=CC=C(C2=C3C(C=CC=C3)=CC=C2)C=C1 |
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