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1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine]

1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine] structure

CAS No:
89754-96-1
Formula:
C41H36N4O8S4
Chemical Name:
1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine]
Synonyms:
NSC305938;89754-96-1;3,3'-Spirobi(3H-1,5-benzodiazepine), 1,1',2,2',4,4',5,5'-octahydro-1,1',5,5'-tetrakis(phenylsulfonyl)-;3,3'-Spirobi[3H-1,5-benzodiazepine], 1,1',2,2',4,4',5,5'-octahydro-1,1',5,5'-tetrakis(phenylsulfonyl)-;NSC 305938;DTXSID60237870;ZINC150393358;NSC-305938;1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine]

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1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine] Basic Attributes

Molecular Weight：

841.0 g/mol

Exact Mass：

840.14159881 g/mol

NSC Number：

305938

DSSTox ID：

DTXSID60237870

Characteristics

PSA：

183 Å²

Computed Properties

Molecular Weight:841.0
XLogP3:6.1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:840.14159881
Monoisotopic Mass:840.14159881
Topological Polar Surface Area:183
Heavy Atom Count:57
Complexity:1550
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine]

Basic Attributes
Characteristics
Computed Properties

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