4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
Molecular Formula:
C27H26N2O2
InChI: InChI=1/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3
InChIKey: InChIKey=KMKWGXGSGPYISJ-UHFFFAOYAK
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N Names:
4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline Registries:
ChemSpider: InChIKey=KMKWGXGSGPYISJ-UHFFFAOYAK
PubChem CID 83119
PubChem ID 10219849
InChI: InChI=1/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3
InChIKey: InChIKey=KMKWGXGSGPYISJ-UHFFFAOYAK
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N Names:
4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline Registries:
ChemSpider: InChIKey=KMKWGXGSGPYISJ-UHFFFAOYAK
PubChem CID 83119
PubChem ID 10219849
