7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-2-carbonitrile (CHEM347959)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 18:11:19 UTC | ||||||||
| Update Date | 2026-08-31 18:11:19 UTC | ||||||||
| Accession Number | CHEM347959 | ||||||||
| Identification | |||||||||
| Common Name | 7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-2-carbonitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-2-carbonitrile is a chemical compound with the formula C32H28N6. It has an average molecular weight of 496.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H28N6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 496.238 g/mol | ||||||||
| CAS Registry Number | 87896-39-7 | ||||||||
| IUPAC Name | 7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-2-carbonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| 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 | ||||||||
| InChI Identifier | InChI=1S/C32H28N6/c33-19-25-17-29(21-7-3-1-4-8-21)37-31-15-23(11-13-27(31)35-25)24-12-14-28-32(16-24)38-30(18-26(20-34)36-28)22-9-5-2-6-10-22/h1-16,25-26,29-30,35-38H,17-18H2 | ||||||||
| InChI Key | ZWGMNHZTXJZGDK-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
