NSC256404
Molecular Formula:
C
35
H
26
N
2
O
2
InChI:
InChI=1/C35H26N2O2/c1-23(38)29-33(24(2)39)36-37-34(28-21-13-6-14-22-28)31(26-17-9-4-10-18-26)30(25-15-7-3-8-16-25)32(35(29)37)27-19-11-5-12-20-27/h3-22H,1-2H3
InChIKey:
InChIKey=VFUINAXZIVWRPE-UHFFFAOYAT
SMILES:
CC(=O)C1=C2C(=C(C(=C(N2N=C1C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
NSC256404
1-(8-acetyl-2,3,4,5-tetraphenyl-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)ethanone
54415-21-3
Registries:
PubChem CID 318644
PubChem ID 138418