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119586-44-6

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Basic Information
CAS No.: 119586-44-6
Name: 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
Molecular Structure:
Molecular Structure of 119586-44-6 (4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl)
Formula: C56H48N2
Molecular Weight: 748.99
Synonyms: 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl;LT-E 605;
EINECS: 808-006-2
Density: 1.154 g/cm3
Melting Point: 232-234 °C
Boiling Point: 896.1 °C at 760 mmHg
Flash Point: 381.6 °C
PSA: 6.48000
LogP: 15.86760
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  • 4,4'-bis(4-(di-p-tolylamino)styryl)biphenyl

  • Casno:

    119586-44-6

    4,4'-bis(4-(di-p-tolylamino)styryl)biphenyl

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    Tel:86-571-86465881,86-571-87157530,86-571-88025800

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  • 4,4'-bis[4-(di-p-tolylaMino)styryl]biphenyl

  • Casno:

    119586-44-6

    4,4'-bis[4-(di-p-tolylaMino)styryl]biphenyl

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

  • Casno:

    119586-44-6

    4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

  • Casno:

    119586-44-6

    4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    good quality, competitive price, thoughtful after sale serviceAppearance:white powder Storage:Keep it in dry,shady and cool place Package:25kg,50kg,180kg,200kg,250kg,1000kg，customization Application:Pharma;Industry;Agricultural;chemical reaserch Tran

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    Business Type:Lab/Research institutions

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  • 4,4'-bis[4-(di-p-tolylaMino)styryl]biphenyl

  • Casno:

    119586-44-6

    4,4'-bis[4-(di-p-tolylaMino)styryl]biphenyl

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl with the cas number 119586-44-6 is also called Benzenamine,4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-. The systematic name is 4,4'-[biphenyl-4,4'-diyldi(E)ethene-2,1-diyl]bis[N,N-bis(4-methylphenyl)aniline]. Its molecular formula is C56H48N2. The product category is Amines.

The properties of the chemical are: (1)ACD/LogP: 18.09; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 18.09; (4)ACD/LogD (pH 7.4): 18.09; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Index of Refraction: 1.707; (13)Molar Refractivity: 252.61 cm3; (14)Molar Volume: 648.5 cm3; (15)Polarizability: 100.14×10-24cm3; (16)Surface Tension: 52.1 dyne/cm; (17)Enthalpy of Vaporization: 130.29 kJ/mol; (18)Vapour Pressure: 8.19×10-33 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(cc3)/C=C/c4ccc(cc4)c5ccc(cc5)/C=C/c6ccc(cc6)N(c7ccc(C)cc7)c8ccc(C)cc8
(2)InChI: InChI=1/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+
(3)InChIKey: OSQXTXTYKAEHQV-WXUKJITCBJ