2,6-bis(8-azanyl-2,6-dimethyl-octan-2-yl)anthracene-9,10-dione

Systemtic Name: 2,6-bis(8-azanyl-2,6-dimethyl-octan-2-yl)anthracene-9,10-dione Openeye Name: 2,6-bis(7-amino-1,1,5-trimethyl-heptyl)anthracene-9,10-dione CAS Name: 2,6-bis(8-amino-2,6-dimethyloctan-2-yl)anthracene-9,10-dione IUPAC Name: 2,6-bis(8-amino-2,6-dimethyloctan-2-yl)anthracene-9,10-dione Traditional Name: 2,6-bis(7-amino-1,1,5-trimethyl-heptyl)-9,10-anthraquinone Formula: C34H50N2O2 MolecularWeight: 518.773

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)C(C)(C)CCCC(C)CCN)CCN

Isomeric SMILES

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)C(C)(C)CCCC(C)CCN)CCN

InChI

InChI=1S/C34H50N2O2/c1-23(15-19-35)9-7-17-33(3,4)25-11-13-27-29(21-25)31(37)28-14-12-26(22-30(28)32(27)38)34(5,6)18-8-10-24(2)16-20-36/h11-14,21-24H,7-10,15-20,35-36H2,1-6H3