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2,2',2'',2'''-[1,2-phenylenebis[(1S,3S)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl]]tetrakis[N-[(1S)-1-phenylethyl]-Benzamide
[CAS# 851770-14-4]

Identification
Name 2,2',2'',2'''-[1,2-phenylenebis[(1S,3S)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl]]tetrakis[N-[(1S)-1-phenylethyl]-Benzamide
Synonyms 2,2Μ,2,2Μμμ-(1,2-Phenylenebis[(1S,3S)-Tetrahydro-5,8-Dioxo-1H-[1,2,4]Diazaphospholo[1,2-A]Pyridazine-2,1,3(3H)-Triyl])Tetrakis(N-[(1S)-1-Phenylethyl])Benzamide; 2,2',2'',2'''-(1,2-PHENYLENEBIS((1S,3S)&; Bis[(S,S,S)-Diazaphos-SPE]
Molecular Structure CAS#: 851770-14-4, 2,2',2'',2'''-[1,2-phenylenebis[(1S,3S)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl]]tetrakis[N-[(1S)-1-phenylethyl]-Benzamide
Molecular Formula C78H72N8O8P2
Molecular Weight 1311.40
CAS Registry Number 851770-14-4
SMILES O=C1CCC(=O)N2N1[C@@H](P([C@H]2c1ccccc1C(=O)N[C@H](c1ccccc1)C)c1ccccc1P1[C@H](N2N([C@@H]1c1ccccc1C(=O)N[C@H](c1ccccc1)C)C(=O)CCC2=O)c1ccccc1C(=O)N[C@H](c1ccccc1)C)c1ccccc1C(=O)N[C@H](c1ccccc1)C
InChI 1S/C78H72N8O8P2/c1-49(53-27-9-5-10-28-53)79-71(91)57-35-17-21-39-61(57)75-83-67(87)45-46-68(88)84(83)76(62-40-22-18-36-58(62)72(92)80-50(2)54-29-11-6-12-30-54)95(75)65-43-25-26-44-66(65)96-77(63
Market Analysis Reports
List of Reports Available for 2,2',2'',2'''-[1,2-phenylenebis[(1S,3S)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl]]tetrakis[N-[(1S)-1-phenylethyl]-Benzamide
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