1,8-bis[[4-(phenylmethyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1,8-bis[[4-(phenylmethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,8-bis(4-benzylanilino)anthracene-9,10-dione CAS Name: 1,8-bis[4-(phenylmethyl)anilino]anthracene-9,10-dione IUPAC Name: 1,8-bis(4-benzylanilino)anthracene-9,10-dione Traditional Name: 1,8-bis(4-benzylanilino)-9,10-anthraquinone Formula: C40H30N2O2 MolecularWeight: 570.6784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)CC7=CC=CC=C7

InChI

InChI=1S/C40H30N2O2/c43-39-33-13-7-15-35(41-31-21-17-29(18-22-31)25-27-9-3-1-4-10-27)37(33)40(44)38-34(39)14-8-16-36(38)42-32-23-19-30(20-24-32)26-28-11-5-2-6-12-28/h1-24,41-42H,25-26H2