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107194-50-3

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Basic Information
CAS No.: 107194-50-3
Name: 1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]
Molecular Structure:
Molecular Structure of 107194-50-3 (1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE])
Formula: C32H24N2O4
Molecular Weight: 500.54
Synonyms: 1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE];Methanone, 1,4-phenylenebis[[4-(4-aMinophenoxy)phenyl]-
Density: 1.279 g/cm3
Melting Point: 238 °C (dec.)(lit.)
Boiling Point: 724.01 °C at 760 mmHg
Flash Point: 252.812 °C
PSA: 104.64000
LogP: 8.06000
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  • 1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]

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    1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]

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    1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • Methanone, 1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]-

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    107194-50-3 Application:intermediate

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  • 1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE]

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Specification

The CAS registry number of Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- is 107194-50-3. This chemical's molecular formula is C32H24N2O4 and molecular weight is 500.54. What's more, its systematic name is called 1,4-Phenylenebis{[4-(4-aminophenoxy)phenyl]methanone}. It should be stored in a cool, dry and well-ventilated place.

Physical properties about Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- are: (1)ACD/LogP: 5.356; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.29; (4)ACD/LogD (pH 7.4): 5.36; (5)ACD/BCF (pH 5.5): 5966.86; (6)ACD/BCF (pH 7.4): 6915.46; (7)ACD/KOC (pH 5.5): 16819.71; (8)ACD/KOC (pH 7.4): 19493.67; (9)#H bond acceptors: 6; (10) #H bond donors: 4; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 104.64 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 147.198 cm3; (15)Molar Volume: 391.397 cm3; (16)Polarizability: 58.354×10-24cm3; (17)Surface Tension: 58.071 dyne/cm; (18)Density: 1.279 g/cm3; (19)Flash Point: 252.812 °C; (20)Enthalpy of Vaporization: 105.737 kJ/mol; (21)Boiling Point: 724.01 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c2ccc(Oc1ccc(N)cc1)cc2)c3ccc(cc3)C(=O)c5ccc(Oc4ccc(cc4)N)cc5
(2) InChI: InChI=1S/C32H24N2O4/c33-25-9-17-29(18-10-25)37-27-13-5-23(6-14-27)31(35)21-1-2-22(4-3-21)32(36)24-7-15-28(16-8-24)38-30-19-11-26(34)12-20-30/h1-20H,33-34H2
(3) InChIKey: HKWWRLBGQRLBRM-UHFFFAOYSA-N