Hexaphenyl cyclotriphosphazene supplier

Name
2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-triazatriphosphorine
EINECS
CAS No. 1110-78-7
Article Data10
CAS DataBase
Density 1.22 g/cm³
Solubility
Melting Point 228 °C
Formula C₃₆H₃₀N₃P₃
Boiling Point
Molecular Weight 597.576
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenyl- (6CI,7CI,8CI,9CI);Hexaphenylcyclotriphosphazene;NSC 139815;
PSA 66.51000
LogP 6.60840

Hexaphenyl cyclotriphosphazene Specification

The Hexaphenyl cyclotriphosphazene, with the CAS registry number 1110-78-7, has the systematic name of 2,2,4,4,6,6-hexaphenyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine. And the molecular formula of the chemical is C₃₆H₃₀N₃P₃.

The characteristics of this chemical are as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 38.67 Å²; (5)Index of Refraction: 1.662; (6)Molar Refractivity: 180.35 cm³; (7)Molar Volume: 486.9 cm³; (8)Polarizability: 71.49×10^-24cm³; (9)Surface Tension: 56.8 dyne/cm; (10)Density: 1.22 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1p(np(np1(c2ccccc2)c3ccccc3)(c4ccccc4)c5ccccc5)(c6ccccc6)c7ccccc7
(2)InChI: InChI=1/C36H30N3P3/c1-7-19-31(20-8-1)40(32-21-9-2-10-22-32)37-41(33-23-11-3-12-24-33,34-25-13-4-14-26-34)39-42(38-40,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
(3)InChIKey: FUGJJMVGGAWCAU-UHFFFAOYAZ

Product Name

2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-triazatriphosphorine

Hexaphenyl cyclotriphosphazene Specification

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