1,4-bis(azanyl)-2,3-bis(4-tert-butylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2,3-bis(4-tert-butylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-bis(4-tert-butylphenoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-bis(4-tert-butylphenoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-bis(4-tert-butylphenoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-bis(4-tert-butylphenoxy)-9,10-anthraquinone Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=C(C=C4)C(C)(C)C)N)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=C(C=C4)C(C)(C)C)N)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C34H34N2O4/c1-33(2,3)19-11-15-21(16-12-19)39-31-27(35)25-26(30(38)24-10-8-7-9-23(24)29(25)37)28(36)32(31)40-22-17-13-20(14-18-22)34(4,5)6/h7-18H,35-36H2,1-6H3