1,5-bis[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1,5-bis[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1,5-bis(benzylamino)anthracene-9,10-dione CAS Name: 1,5-bis[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1,5-bis(benzylamino)anthracene-9,10-dione Traditional Name: 1,5-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=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NCC5=CC=CC=C5

InChI

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