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1372778-66-9

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1372778-66-9 Structure

1372778-66-9 Structure
IdentificationBack Directory
[Name]

N-([1,1'-biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine
[CAS]

1372778-66-9
[Synonyms]

2-(3-Biphenylyl)amino-9,9-dimethylfluorene
9,9-Dimethyl-N-(3-phenylphenyl)fluoren-2-amine
9H-Fluoren-2-amine, N-[1,1'-biphenyl]-3-yl-9,9-dimethyl-
N-([1,1'-biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine
N-([1,1-biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine(WXC04064)
[Molecular Formula]

C27H23N
[MDL Number]

MFCD30471917
[MOL File]

1372778-66-9.mol
[Molecular Weight]

361.48
Chemical PropertiesBack Directory
[Melting point ]

135.0 ~139.0 °C
[Boiling point ]

544.9±39.0 °C(Predicted)
[density ]

1.136±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

0.79±0.40(Predicted)
[color ]

White to Green to Brown
[InChI]

InChI=1S/C27H23N/c1-27(2)25-14-7-6-13-23(25)24-16-15-22(18-26(24)27)28-21-12-8-11-20(17-21)19-9-4-3-5-10-19/h3-18,28H,1-2H3
[InChIKey]

SLMLVHPSGBYQPA-UHFFFAOYSA-N
[SMILES]

C1(C)(C)C2=C(C=CC=C2)C2=C1C=C(NC1C=CC=C(C3=CC=CC=C3)C=1)C=C2
[CAS DataBase Reference]

1372778-66-9
Safety DataBack Directory
[HS Code ]

2921.49.5000
Spectrum DetailBack Directory
[Spectrum Detail]

N-([1,1'-biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine(1372778-66-9)1HNMR
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