1,3-bis[(4-methoxyphenyl)methyl]-2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-diazinane
Molecular Formula:
C
33
H
35
N
3
O
5
InChI:
InChI=1/C33H35N3O5/c1-39-29-16-10-25(11-17-29)22-34-20-5-21-35(23-26-12-18-30(40-2)19-13-26)33(34)31-6-3-4-7-32(31)41-24-27-8-14-28(15-9-27)36(37)38/h3-4,6-19,33H,5,20-24H2,1-2H3
InChIKey:
InChIKey=IEYVMQFMLMJZDS-UHFFFAOYAF
SMILES:
COC1=CC=C(C=C1)CN2CCCN(C2C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=C(C=C5)OC
Names:
1,3-bis[(4-methoxyphenyl)methyl]-2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-diazinane
Registries:
PubChem CID 4251729
PubChem ID 8399868
