Name: | P,P-BIS(1,1-DIMETHYLETHYL)-N-[2,8,9-TRIS(2-METHYLPROPYL)-1LAMBDA5-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDEC-1-YLIDENE]PHOSPHINOUS AMIDE |
CAS: | 936700-36-6 |
Synonyms: | P,P-BIS(1,1-DIMETHYLETHYL)-N-[2,8,9-TRIS(2-METHYLPROPYL)-1LAMBDA5-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDEC-1-YLIDENE]PHOSPHINOUS AMIDE ; P,P-DI-TERT-BUTYL-N-[2,8,9-TRIISOBUTYL-1LAMBDA5-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDEC-1-YLIDENE]PHOSPHINOUS AMIDE |
MDL.: | MFCD22200485 |
H bond acceptor: | 5 |
H bond donor: | 0 |
Smile: | CC(C)CN1CCN2CCN(P1(=NP(C(C)(C)C)C(C)(C)C)N(CC2)CC(C)C)CC(C)C |
InChi: | InChI=1S/C26H57N5P2/c1-22(2)19-29-16-13-28-14-17-30(20-23(3)4)33(29,31(18-15-28)21-24(5)6)27-32(25(7,8)9)26(10,11)12/h22-24H,13-21H2,1-12H3 |
InChiKey: | InChIKey=VCPGFCMFQYJKIM-UHFFFAOYSA-N |
Property |
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Safety information |
P,P-BIS(1,1-DIMETHYLETHYL)-N-[2,8,9-TRIS(2-METHYLPROPYL)-1LAMBDA5-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[
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