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897671-74-8

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897671-74-8 Structure

897671-74-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4-(Naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]benzenamine(897671-74-8)1HNMR
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