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

Systemtic Name: 1,8-bis[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1,8-bis(benzylamino)anthracene-9,10-dione CAS Name: 1,8-bis[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1,8-bis(benzylamino)anthracene-9,10-dione Traditional Name: 1,8-bis(benzylamino)-9,10-anthraquinone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c31-27-21-13-7-15-23(29-17-19-9-3-1-4-10-19)25(21)28(32)26-22(27)14-8-16-24(26)30-18-20-11-5-2-6-12-20/h1-16,29-30H,17-18H2