1-[(4-tert-butylphenyl)amino]-5-(naphthalen-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-[(4-tert-butylphenyl)amino]-5-(naphthalen-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(4-tert-butylanilino)-5-(2-naphthylamino)anthracene-9,10-dione CAS Name: 1-(4-tert-butylanilino)-5-(2-naphthalenylamino)anthracene-9,10-dione IUPAC Name: 1-(4-tert-butylanilino)-5-(naphthalen-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(4-tert-butylanilino)-5-(2-naphthylamino)-9,10-anthraquinone Formula: C34H28N2O2 MolecularWeight: 496.59832

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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=CC=CC=C6C=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=CC=CC=C6C=C5

InChI

InChI=1S/C34H28N2O2/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/h4-20,35-36H,1-3H3