NSC48869
Molecular Formula:
C
28
H
23
NO
2
InChI:
InChI=1/C28H23NO2/c30-27-16-14-20-8-4-6-12-23(20)25(27)18-29(22-10-2-1-3-11-22)19-26-24-13-7-5-9-21(24)15-17-28(26)31/h1-17,30-31H,18-19H2
InChIKey:
InChIKey=ZXKJIHLKKGQDOW-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)CC4=C(C=CC5=CC=CC=C54)O
Names:
NSC48869
1-[[(2-hydroxynaphthalen-1-yl)methyl-phenyl-amino]methyl]naphthalen-2-ol
6640-38-6
Registries:
PubChem CID 241472
PubChem ID 101260