bis[4-[4-(4-azanylphenoxy)phenoxy]phenyl]methanone

Systemtic Name: bis[4-[4-(4-azanylphenoxy)phenoxy]phenyl]methanone Openeye Name: bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanone CAS Name: bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanone IUPAC Name: bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanone Traditional Name: bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanone Formula: C37H28N2O5 MolecularWeight: 580.62862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)OC6=CC=C(C=C6)N

InChI

InChI=1S/C37H28N2O5/c38-27-5-13-31(14-6-27)43-35-21-17-33(18-22-35)41-29-9-1-25(2-10-29)37(40)26-3-11-30(12-4-26)42-34-19-23-36(24-20-34)44-32-15-7-28(39)8-16-32/h1-24H,38-39H2