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Name |
Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI) |
EINECS | N/A |
CAS No. | 39767-95-8 | Density | 1.07g /cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C29H25P | Boiling Point | N/A |
Molecular Weight | 404.491 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-dibenzyl-2-phenyl-1λ5-phosphinoline;Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)-; |
The Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI), with the CAS registry number 39767-95-8, is also known as Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)-. This chemical's molecular formula is C29H25P and molecular weight is 404.48. What's more, its systematic name is 1,1-dibenzyl-2-phenyl-1λ5-phosphinoline.
Physical properties of Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 0 Å2; (5)Index of Refraction: 1.607; (6)Molar Refractivity: 130.31 cm3; (7)Molar Volume: 376.9 cm3; (8)Polarizability: 51.65×10-24cm3; (9)Surface Tension: 44.2 dyne/cm; (10)Density: 1.07 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: c2cccc3ccc(c1ccccc1)p(c23)(Cc4ccccc4)Cc5ccccc5
(2)InChI: InChI=1/C29H25P/c1-4-12-24(13-5-1)22-30(23-25-14-6-2-7-15-25)28-19-11-10-18-27(28)20-21-29(30)26-16-8-3-9-17-26/h1-21H,22-23H2
(3)InChIKey: JOORWCAUOGJPJJ-UHFFFAOYAF