8-[(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C35H24N8
InChI: InChI=1/C35H24N8/c1-5-13-24(14-6-1)28-21-30(26-17-9-3-10-18-26)42-34(36-28)38-32(40-42)23-33-39-35-37-29(25-15-7-2-8-16-25)22-31(43(35)41-33)27-19-11-4-12-20-27/h1-22H,23H2
InChIKey: InChIKey=QFTLBEGGYAFYLK-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=NC(=NN23)CC4=NN5C(=CC(=NC5=N4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
8-[(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2829709
PubChem ID 3295372
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