1-[(4-tert-butylphenyl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-[(4-tert-butylphenyl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(4-tert-butylanilino)-5-(tetralin-6-ylamino)anthracene-9,10-dione CAS Name: 1-(4-tert-butylanilino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(4-tert-butylanilino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(4-tert-butylanilino)-5-(tetralin-6-ylamino)-9,10-anthraquinone Formula: C34H32N2O2 MolecularWeight: 500.63008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC6=C(CCCC6)C=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC6=C(CCCC6)C=C5

InChI

InChI=1S/C34H32N2O2/c1-34(2,3)23-15-18-24(19-16-23)35-28-12-6-10-26-30(28)32(37)27-11-7-13-29(31(27)33(26)38)36-25-17-14-21-8-4-5-9-22(21)20-25/h6-7,10-20,35-36H,4-5,8-9H2,1-3H3