bis[4,4-bis(4-azanylphenoxy)cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: bis[4,4-bis(4-azanylphenoxy)cyclohexa-2,5-dien-1-yl]methanone Openeye Name: bis[4,4-bis(4-aminophenoxy)cyclohexa-2,5-dien-1-yl]methanone CAS Name: bis[4,4-bis(4-aminophenoxy)-1-cyclohexa-2,5-dienyl]methanone IUPAC Name: bis[4,4-bis(4-aminophenoxy)cyclohexa-2,5-dien-1-yl]methanone Traditional Name: bis[4,4-bis(4-aminophenoxy)cyclohexa-2,5-dien-1-yl]methanone Formula: C37H34N4O5 MolecularWeight: 614.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=CC1C(=O)C2C=CC(C=C2)(OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N)(OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC(C=CC1C(=O)C2C=CC(C=C2)(OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N)(OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

InChI

InChI=1S/C37H34N4O5/c38-27-1-9-31(10-2-27)43-36(44-32-11-3-28(39)4-12-32)21-17-25(18-22-36)35(42)26-19-23-37(24-20-26,45-33-13-5-29(40)6-14-33)46-34-15-7-30(41)8-16-34/h1-26H,38-41H2