1,4-bis[(2,4,6-triethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(2,4,6-triethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2,4,6-triethylanilino)anthracene-9,10-dione CAS Name: 1,4-bis(2,4,6-triethylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2,4,6-triethylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(2,4,6-triethylanilino)-9,10-anthraquinone Formula: C38H42N2O2 MolecularWeight: 558.75228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4CC)CC)CC)C(=O)C5=CC=CC=C5C3=O)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4CC)CC)CC)C(=O)C5=CC=CC=C5C3=O)CC

InChI

InChI=1S/C38H42N2O2/c1-7-23-19-25(9-3)35(26(10-4)20-23)39-31-17-18-32(40-36-27(11-5)21-24(8-2)22-28(36)12-6)34-33(31)37(41)29-15-13-14-16-30(29)38(34)42/h13-22,39-40H,7-12H2,1-6H3