N-(4-methoxyphenyl)-1-[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]methanimine
Molecular Formula:
C
32
H
31
N
2
O
2
PS
InChI:
InChI=1/C32H31N2O2PS/c1-32(2)29-12-8-9-13-30(29)34(3)31(32)23-37(38,28-10-6-5-7-11-28)36-27-18-14-24(15-19-27)22-33-25-16-20-26(35-4)21-17-25/h5-23H,1-4H3/b31-23u,33-22+
InChIKey:
InChIKey=OAIDRGLYUJGANY-WUSCWDRTBI
SMILES:
CC1(C2=CC=CC=C2N(C1=CP(=S)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=NC5=CC=C(C=C5)OC)C)C
Names:
N-(4-methoxyphenyl)-1-[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]methanimine
Registries:
PubChem CID 4128797
PubChem ID 6060755
