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N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine

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Name

N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine

EINECS
CAS No. 1326137-97-6 Density 1.136 g/cm3
Solubility Melting Point
Formula C27H23N Boiling Point 539.602 °C at 760 mmHg
Molecular Weight 361.48 Flash Point 302.243 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 1326137-97-6 (N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine) Hazard Symbols
Synonyms

9,9-Dimethyl-N-(4-phenylphenyl)fluoren-2-amine;

 

N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine Specification

The CAS registry number of N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine is 1326137-97-6. This chemical's molecular formula is C27H23N and molecular weight is 361.48. What's more, its systematic name is called 9,9-Dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Physical properties about N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine are: (1)ACD/LogP: 8.718; (2)ACD/LogD (pH 5.5): 8.72; (3)ACD/LogD (pH 7.4): 8.72; (4)ACD/BCF (pH 5.5): 1000000.00; (5)ACD/BCF (pH 7.4): 1000000.00; (6)ACD/KOC (pH 5.5): 1316263.00; (7)ACD/KOC (pH 7.4): 1316297.00; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 12.03 Å2; (12)Index of Refraction: 1.657; (13)Molar Refractivity: 117.083 cm3; (14)Molar Volume: 318.073 cm3; (15)Polarizability: 46.416×10-24cm3; (16)Surface Tension: 47.841 dyne/cm; (17)Density: 1.136 g/cm3; (18)Flash Point: 302.243 °C; (19)Enthalpy of Vaporization: 81.704 kJ/mol; (20)Boiling Point: 539.602 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C; (22)# of Rule of 5 Violations: 1.

You can still convert the following datas into molecular structure:
(1) SMILES: CC5(C)c1ccccc1c4ccc(Nc2ccc(cc2)c3ccccc3)cc45
(2) InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3
(3) InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N

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