[4-[2-[4-(aminomethyl)phenyl]-6-[(2-aminophenyl)sulfanylmethyl]-5-phenyl-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
31
H
32
N
2
O
3
S
InChI:
InChI=1/C31H32N2O3S/c32-18-21-10-16-25(17-11-21)31-35-27(20-37-28-9-5-4-8-26(28)33)29(23-6-2-1-3-7-23)30(36-31)24-14-12-22(19-34)13-15-24/h1-17,27,29-31,34H,18-20,32-33H2
InChIKey:
InChIKey=GMKADJSQSPJWIG-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)C2C(OC(OC2C3=CC=C(C=C3)CO)C4=CC=C(C=C4)CN)CSC5=CC=CC=C5N
Names:
[4-[2-[4-(aminomethyl)phenyl]-6-[(2-aminophenyl)sulfanylmethyl]-5-phenyl-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4455109
PubChem ID 6567475
