10-[(5-cyano-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)oxy]-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-5-carbonitrile
Molecular Formula:
C32H28N6O
InChI: InChI=1/C32H28N6O/c33-19-23-15-29(21-7-3-1-4-8-21)37-31-17-25(11-13-27(31)35-23)39-26-12-14-28-32(18-26)38-30(16-24(20-34)36-28)22-9-5-2-6-10-22/h1-14,17-18,23-24,29-30,35-38H,15-16H2
InChIKey: InChIKey=XEUWCQPDKQCPQM-UHFFFAOYAF
SMILES: C1C(NC2=C(C=C(C=C2)OC3=CC4=C(C=C3)NC(CC(N4)C5=CC=CC=C5)C#N)NC1C6=CC=CC=C6)C#N
Names:
1H-1,5-BENZODIAZEPINE-2-CARBONITRILE, 7,7'-OXYBIS(2,3,4,5-TETRAHYDRO-4-PHENYL-
10-[(5-cyano-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)oxy]-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-5-carbonitrile
7,7'-Oxybis(2,3,4,5-tetrahydro-4-phenyl-1H-1,5-benzodiazepine-2-carbonitrile)
87896-38-6
Registries:
PubChem CID 55765
PubChem ID 193150
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