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Substance Name: 3,3'-Spirobi(3H-1,5-benzodiazepine), 1,1',2,2',4,4',5,5'-octahydro-1,1',5,5'-tetrakis(phenylsulfonyl)-
RN: 89754-96-1
InChIKey: FXKPUKOPBVPOBM-UHFFFAOYSA-N

Molecular Formula

  • C41-H36-N4-O8-S4

Molecular Weight

  • 841.0194
 
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Names and Synonyms

Synonym

  • NSC 305938

Systematic Name

  • 3,3'-Spirobi(3H-1,5-benzodiazepine), 1,1',2,2',4,4',5,5'-octahydro-1,1',5,5'-tetrakis(phenylsulfonyl)-

Registry Numbers

CAS Registry Number

  • 89754-96-1

System Generated Number

  • 0089754961

Structure Descriptors

InChI

1S/C41H36N4O8S4/c46-54(47,33-17-5-1-6-18-33)42-29-41(30-43(38-26-14-13-25-37(38)42)55(48,49)34-19-7-2-8-20-34)31-44(56(50,51)35-21-9-3-10-22-35)39-27-15-16-28-40(39)45(32-41)57(52,53)36-23-11-4-12-24-36/h1-28H,29-32H2

InChIKey

FXKPUKOPBVPOBM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)S(=O)(=O)N2CC3(CN(c4c2cccc4)S(=O)(=O)c5ccccc5)CN(c6ccccc6N(C3)S(=O)(=O)c7ccccc7)S(=O)(=O)c8ccccc8