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Copper, hexa-m3-hydrohexakis(triphenylphosphine)hexa-,octahedro (33636-93-0)

Identification
Name:Copper, hexa-m3-hydrohexakis(triphenylphosphine)hexa-,octahedro
Synonyms:(Triphenylphosphine)copperhydride, hexamer;Hexahydrohexakis(triphenylphosphine)hexacopper;Stryker'sreagent;
CAS:33636-93-0
Molecular Formula: C108H96Cu6P6
Molecular Weight: 1961.04
InChI: InChI=1/6C18H15P.6Cu.6H/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;;;;/h6*1-15H;;;;;;;;;;;;/r6C18H15P.6CuH/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h6*1-15H;6*1H
Molecular Structure: (C108H96Cu6P6) (Triphenylphosphine)copperhydride, hexamer;Hexahydrohexakis(triphenylphosphine)hexacopper;Stryker'sr...
Properties
Appearance:Red crystals
Specification:

The (Triphenylphosphine)copper hydride hexamer is an organic compound with the formula C108H96Cu6P6. The systematic name of this chemical is $l1-cuprane; triphenylphosphane. With the CAS registry number 33636-93-0, it is also named as Cuprous hydride triphenylphosphine hexamer. Besides, it is a red crystals, which should be stored in a cool, dry place at temperature of 4 °C.

Physical properties about (Triphenylphosphine)copper hydride hexamer are: (1)#Freely Rotating Bonds: 18; (2)Polar Surface Area: 81.54 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cu].[Cu].[Cu].[Cu].[Cu].[Cu].c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/6C18H15P.6Cu.6H/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;;;;/h6*1-15H;;;;;;;;;;;;/r6C18H15P.6CuH/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h6*1-15H;6*1H
(3)InChIKey: PYHLOCIDGQNZFY-PWZNUZDWAB
(4)Std. InChI: InChI=1S/6C18H15P.6Cu.6H/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;;;;/h6*1-15H;;;;;;;;;;;;
(5)Std. InChIKey: PYHLOCIDGQNZFY-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant