bis[4-[2-(4-azanylphenoxy)phenyl]carbonylphenyl]methanone

Systemtic Name: bis[4-[2-(4-azanylphenoxy)phenyl]carbonylphenyl]methanone Openeye Name: bis[4-[2-(4-aminophenoxy)benzoyl]phenyl]methanone CAS Name: bis[4-[[2-(4-aminophenoxy)phenyl]-oxomethyl]phenyl]methanone IUPAC Name: bis[4-[2-(4-aminophenoxy)benzoyl]phenyl]methanone Traditional Name: bis[4-[2-(4-aminophenoxy)benzoyl]phenyl]methanone Formula: C39H28N2O5 MolecularWeight: 604.65002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

InChI

InChI=1S/C39H28N2O5/c40-29-17-21-31(22-18-29)45-35-7-3-1-5-33(35)38(43)27-13-9-25(10-14-27)37(42)26-11-15-28(16-12-26)39(44)34-6-2-4-8-36(34)46-32-23-19-30(41)20-24-32/h1-24H,40-41H2