InChI=1S/C49H50P2/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44/h9-14,19-30H,15-18H2,1-8H3

【InChIKey】

InChIKey=AZSBNBQMIMQOPG-UHFFFAOYSA-N

【SMILES】

Cc1cc(cc(c1)P(c2cccc3c2C4(CC3)CCc5c4c(ccc5)P(c6cc(cc(c6)C)C)c7cc(cc(c7)C)C)c8cc(cc(c8)C)C)C

【MOL File】

(S)-(-)-7,7'-BIS[DI(….mol

2Chemical and Physical Properties

【Computed Properties】

H bond donor:0

H bond acceptor:0

XLogP3:15.0

Bulk/Fine:FB

3Material Safety Data Sheet(MSDS)

【Safety informationSymbol】

GHS07

【Signal word】

Warning

【Hazard statements】

H302

【hazard symbol】

【Risk Code】

【WGK Germany】

4CML File

(S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE.cml

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528521-89-3 (S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE

1Identification

【Name】

【CAS】

【MDL】

【English Synonyms】

【Formula】

【MolWeight】

【Inchi】