1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-bis(2,3,4,5-tetrahydro-4-phenyl-

Base Information

• Chemical Name: 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-bis(2,3,4,5-tetrahydro-4-phenyl-
• CAS No.: 87896-39-7
• Molecular Formula: C32H28N6
• Molecular Weight: 496.6049
• DSSTox Substance ID: DTXSID301007840

Synonyms:1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-bis(2,3,4,5-tetrahydro-4-phenyl-;(7,7'-Bi-1H-1,5-benzodiazepine)-2,2'-dicarbonitrile, 2,2,'3,3',4,4',5,5'-octahydro-4,4'-diphenyl-;87896-39-7;DTXSID301007840;C32H28N6;C32-H28-N6;LS-43560;4,4'-Diphenyl-2,2',3,3',4,4',5,5'-octahydro-1H,1'H-[7,7'-bi-1,5-benzodiazepine]-2,2'-dicarbonitrile

Chemical Property of 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-bis(2,3,4,5-tetrahydro-4-phenyl-

Chemical Property:

• Boiling Point: 808.1°Cat760mmHg
• Flash Point: 442.6°C
• Density: 1.31g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 496.23754492
• Heavy Atom Count: 38
• Complexity: 803

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(NC2=C(C=C(C=C2)C3=CC4=C(C=C3)NC(CC(N4)C5=CC=CC=C5)C#N)NC1C6=CC=CC=C6)C#N

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