1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphoniacyclohexa-2,5-diene
Molecular Formula:
C
44
H
40
O
4
P
2
+2
InChI:
InChI=1/C44H40O4P2/c1-45-35-23-11-15-27-39(35)49(40-28-16-12-24-36(40)46-2)31-44(34-21-9-6-10-22-34)50(41-29-17-13-25-37(41)47-3,42-30-18-14-26-38(42)48-4)32-43(49)33-19-7-5-8-20-33/h5-32H,1-4H3/q+2
InChIKey:
InChIKey=APNLUAKDGBPGJE-UHFFFAOYAM
SMILES:
COC1=CC=CC=C1[P+]2(C=C([P+](C=C2C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6)C7=CC=CC=C7OC
Names:
1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphoniacyclohexa-2,5-diene
Registries:
PubChem CID 6332901
PubChem ID 11600420
