[3,3-bis(azanyl)-4,4-bis(2-phenylphenoxy)cyclohexa-1,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [3,3-bis(azanyl)-4,4-bis(2-phenylphenoxy)cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: [3,3-diamino-4,4-bis(2-phenylphenoxy)cyclohexa-1,5-dien-1-yl]-phenyl-methanone CAS Name: [3,3-diamino-4,4-bis(2-phenylphenoxy)-1-cyclohexa-1,5-dienyl]-phenylmethanone IUPAC Name: [3,3-diamino-4,4-bis(2-phenylphenoxy)cyclohexa-1,5-dien-1-yl]-phenylmethanone Traditional Name: [3,3-diamino-4,4-bis(2-phenylphenoxy)cyclohexa-1,5-dien-1-yl]-phenyl-methanone Formula: C37H30N2O3 MolecularWeight: 550.6457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3(C=CC(=CC3(N)N)C(=O)C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3(C=CC(=CC3(N)N)C(=O)C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C37H30N2O3/c38-36(39)26-30(35(40)29-18-8-3-9-19-29)24-25-37(36,41-33-22-12-10-20-31(33)27-14-4-1-5-15-27)42-34-23-13-11-21-32(34)28-16-6-2-7-17-28/h1-26H,38-39H2