852042-07-0
(-)-6,6'-[[(1S,3S)-1,3-DIMETHYL-1,3-PROPANEDIYL]BIS(OXY)]BIS[4,8-BIS(T-BUTYL)-2,10-DIMETHOXY-BIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN]
Name(-)-6,6'-[[(1S,3S)-1,3-DIMETHYL-1,3-PROPANEDIYL]BIS(OXY)]BIS[4,8-BIS(T-BUTYL)-2,10-DIMETHOXY-BIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN]
1Identification
【Name】
(-)-6,6'-[[(1S,3S)-1,3-DIMETHYL-1,3-PROPANEDIYL]BIS(OXY)]BIS[4,8-BIS(T-BUTYL)-2,10-DIMETHOXY-BIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN]
【CAS】
【MDL】
MFCD06798297
【English Synonyms】
【Formula】
C49 H66 O10 P2
【MolWeight】
876.998
【Inchi】
InChI=1S/C49H66O10P2/c1-28(54-60-56-42-34(20-30(50-15)24-38(42)46(3,4)5)35-21-31(51-16)25-39(43(35)57-60)47(6,7)8)19-29(2)55-61-58-44-36(22-32(52-17)26-40(44)48(9,10)11)37-23-33(53-18)27-41(45(37)59-61)49(12,13)14/h20-29H,19H2,1-18H3/t28-,29-/m0/s1
【InChIKey】
InChIKey=XMUZNZWRMNWOHX-VMPREFPWSA-N
【SMILES】
C[C@@H](C[C@H](C)Op1oc2c(cc(cc2C(C)(C)C)OC)c3cc(cc(c3o1)C(C)(C)C)OC)Op4oc5c(cc(cc5C(C)(C)C)OC)c6cc(cc(c6o4)C(C)(C)C)OC
【MOL File】
(-)-6,6'-[[(1S,3S)-1….mol
2Chemical and Physical Properties
【Computed Properties】
H bond donor:0
H bond acceptor:10
XLogP3:0.0
Bulk/Fine:F
3Material Safety Data Sheet(MSDS)
4CML File
(-)-6,6'-[[(1S,3S)-1,3-DIMETHYL-1,3-PROPANEDIYL]BIS(OXY)]BIS[4,8-BIS(T-BUTYL)-2,10-DIMETHOXY-BIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN].cml