(4-benzhydrylpiperazin-1-yl)-(2,4-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)methanone
Molecular Formula:
C
36
H
31
N
5
O
InChI:
InChI=1/C36H31N5O/c42-36(40-23-21-39(22-24-40)34(29-17-9-3-10-18-29)30-19-11-4-12-20-30)31-26-37-41-33(28-15-7-2-8-16-28)25-32(38-35(31)41)27-13-5-1-6-14-27/h1-20,25-26,34H,21-24H2
InChIKey:
InChIKey=JBNYKUKMERSHDR-UHFFFAOYAY
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C5N=C(C=C(N5N=C4)C6=CC=CC=C6)C7=CC=CC=C7
Names:
(4-benzhydrylpiperazin-1-yl)-(2,4-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)methanone
Registries:
PubChem CID 4252399
PubChem ID 8400112
