8,9-diphenyl-4,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene-5-carbonitrile
Molecular Formula:
C20H12N4
InChI: InChI=1/C20H12N4/c21-13-17-20-16(11-12-22-17)23-18(14-7-3-1-4-8-14)19(24-20)15-9-5-2-6-10-15/h1-12H
InChIKey: InChIKey=XFGCQIGWLCYVEA-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=NC=C3)C#N)N=C2C4=CC=CC=C4 Names:
8,9-diphenyl-4,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene-5-carbonitrile Registries:
ChemSpider: InChIKey=XFGCQIGWLCYVEA-UHFFFAOYAT
PubChem CID 9995418
PubChem ID 14974677
InChI: InChI=1/C20H12N4/c21-13-17-20-16(11-12-22-17)23-18(14-7-3-1-4-8-14)19(24-20)15-9-5-2-6-10-15/h1-12H
InChIKey: InChIKey=XFGCQIGWLCYVEA-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=NC=C3)C#N)N=C2C4=CC=CC=C4 Names:
8,9-diphenyl-4,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene-5-carbonitrile Registries:
ChemSpider: InChIKey=XFGCQIGWLCYVEA-UHFFFAOYAT
PubChem CID 9995418
PubChem ID 14974677
