Name: 4-[(Biphenyl-2-ylcarbonyl)amino]benzoic acid
SKU: 168626-74-2

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Basic Information

Molecular Structure:
CAS No.:	168626-74-2
Name:	4-[(Biphenyl-2-ylcarbonyl)amino]benzoic acid
Article Data:	11

Formula:	C₂₀H₁₅NO₃
Molecular Weight:	317.344
Synonyms:	4-[(biphenyl-2-ylcarbonyl)amino]benzoic acid;4-(2-Phenylbenzamido)benzoic acid;4-[([1,1'-Biphenyl]-2-carbonyl)amino]benzoic Acid;4-[(biphenyl-2-carbonyl)amino]benzoic acid;4-([1,1'-biphenyl]-2-ylcarboxamido)benzoic acid;4-[(2-phenylphenyl)carbonylamino]benzoic acid;4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]benzoic acid;ethyl 4-(2-phenylbenzoyl)aminobenzoic acid;
EINECS:	1312995-182-4
Density:	1.289 g/cm³
Melting Point:	246-248 °C
Boiling Point:	474.516 °C at 760 mmHg
Flash Point:	240.779 °C
PSA:	66.40000
LogP:	4.99600

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Specification

The 4-[(Biphenyl-2-carbonyl)amino]benzoic acid is an organic compound with the formula C₂₀H₁₅NO₃. The systematic name of this chemical is 4-[(Biphenyl-2-ylcarbonyl)amino]benzoic acid. With the CAS registry number 168626-74-2, it is also named as 4-[(2-Phenylphenyl)carbonylamino]benzoic acid. Besides, its molecular weight is 317.338.

Physical properties about 4-[(Biphenyl-2-carbonyl)amino]benzoic acid are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 28; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 157; (7)ACD/KOC (pH 7.4): 4; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 66.4 Å²; (12)Index of Refraction: 1.674; (13)Molar Refractivity: 92.35 cm³; (14)Molar Volume: 246.119 cm³; (15)Polarizability: 36.611×10^-24 cm³; (16)Surface Tension: 59.092 dyne/cm; (17)Density: 1.289 g/cm³; (18)Flash Point: 240.779 °C; (19)Enthalpy of Vaporization: 77.73 kJ/mol; (20)Boiling Point: 474.516 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C20H15NO3/c22-19(21-16-12-10-15(11-13-16)20(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
(2)InChIKey: VIWLAZSPFNNYTJ-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C20H15NO3/c22-19(21-16-12-10-15(11-13-16)20(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
(4)Std. InChIKey: VIWLAZSPFNNYTJ-UHFFFAOYSA-N