PubChem6569331
Molecular Formula:
C
34
H
42
N
4
O
2
P
2
S
2
InChI:
InChI=1/C34H42N4O2P2S2/c1-25-31-32(26(2)37(25)23-29-11-7-5-8-12-29)42(44,36-17-21-40-22-18-36)34-28(4)38(24-30-13-9-6-10-14-30)27(3)33(34)41(31,43)35-15-19-39-20-16-35/h5-14H,15-24H2,1-4H3
InChIKey:
InChIKey=HDZNIKJEYRRQSW-UHFFFAOYAG
SMILES:
CC1=C2C(=C(N1CC3=CC=CC=C3)C)P(=S)(C4=C(N(C(=C4P2(=S)N5CCOCC5)C)CC6=CC=CC=C6)C)N7CCOCC7
Names:
PubChem6569331
Registries:
PubChem CID 4456452
PubChem ID 6569331
