Pyridine,2,3,4-triphenyl- supplier

Name
2,3,4-TRIPHENYLPYRIDINE
EINECS
CAS No. 130318-01-3
Article Data7
CAS DataBase
Density 1.104g/cm³
Solubility
Melting Point
Formula C₂₃H₁₇N
Boiling Point 398.982 °C at 760 mmHg
Molecular Weight 307.395
Flash Point 169.101 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,4-TRIPHENYLPYRIDINE
PSA 12.89000
LogP 6.08260

Pyridine,2,3,4-triphenyl- Specification

The Pyridine,2,3,4-triphenyl-, with CAS registry number 130318-01-3, has the systematic name of 2,3,4-triphenylpyridine. Its molecular weight is 307.39. And the chemical formula of this chemical is C₂₃H₁₇N.

Physical properties of Pyridine,2,3,4-triphenyl-: (1)ACD/LogP: 4.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 14284; (6)ACD/BCF (pH 7.4): 14958; (7)ACD/KOC (pH 5.5): 32349; (8)ACD/KOC (pH 7.4): 33876; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 98.12 cm³; (15)Molar Volume: 278.511 cm³; (16)Polarizability: 38.898×10^-24cm³; (17)Surface Tension: 45.036 dyne/cm; (18)Density: 1.104 g/cm³; (19)Flash Point: 169.101 °C; (20)Enthalpy of Vaporization: 62.431 kJ/mol; (21)Boiling Point: 398.982 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1)c2nccc(c2c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C23H17N/c1-4-10-18(11-5-1)21-16-17-24-23(20-14-8-3-9-15-20)22(21)19-12-6-2-7-13-19/h1-17H
(3)InChIKey: SGPZQRDTKWINJJ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-17-24-23(20-14-8-3-9-15-20)22(21)19-12-6-2-7-13-19/h1-17H
(5)Std. InChIKey: SGPZQRDTKWINJJ-UHFFFAOYSA-N

Product Name

2,3,4-TRIPHENYLPYRIDINE

Pyridine,2,3,4-triphenyl- Specification

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