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

Systemtic Name: bis[4-(4-azanylphenoxy)phenyl]methanone Openeye Name: bis[4-(4-aminophenoxy)phenyl]methanone CAS Name: bis[4-(4-aminophenoxy)phenyl]methanone IUPAC Name: bis[4-(4-aminophenoxy)phenyl]methanone Traditional Name: bis[4-(4-aminophenoxy)phenyl]methanone Formula: C50H40N4O6 MolecularWeight: 792.8758

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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)N)OC4=CC=C(C=C4)N.C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N.C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/2C25H20N2O3/c2*26-19-5-13-23(14-6-19)29-21-9-1-17(2-10-21)25(28)18-3-11-22(12-4-18)30-24-15-7-20(27)8-16-24/h2*1-16H,26-27H2