(Z)-1,4-diphenyl-2-[(E)-2-phenyl-2-(2,3,4-tribenzoyl-1,6-diazabicyclo[3.3.0]octa-2,4-dien-6-yl)ethenyl]sulfanyl-but-2-ene-1,4-dione
Molecular Formula:
C
51
H
36
N
2
O
5
S
InChI:
InChI=1/C51H36N2O5S/c54-42(36-21-9-2-10-22-36)33-43(47(55)37-23-11-3-12-24-37)59-34-41(35-19-7-1-8-20-35)52-31-32-53-46(50(58)40-29-17-6-18-30-40)44(48(56)38-25-13-4-14-26-38)45(51(52)53)49(57)39-27-15-5-16-28-39/h1-30,33-34H,31-32H2/b41-34+,43-33-
InChIKey:
InChIKey=QMKVBAZPHZSXQV-RCHKECARBT
SMILES:
C1CN(C2=C(C(=C(N21)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=CSC(=CC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C8=CC=CC=C8
Names:
(Z)-1,4-diphenyl-2-[(E)-2-phenyl-2-(2,3,4-tribenzoyl-1,6-diazabicyclo[3.3.0]octa-2,4-dien-6-yl)ethenyl]sulfanyl-but-2-ene-1,4-dione
Registries:
PubChem CID 6375639
PubChem ID 11605108