1,8-bis[(4-phenylazanylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(4-phenylazanylphenyl)amino]anthracene-9,10-dione Openeye Name: 1,8-bis(4-anilinoanilino)anthracene-9,10-dione CAS Name: 1,8-bis(4-anilinoanilino)anthracene-9,10-dione IUPAC Name: 1,8-bis(4-anilinoanilino)anthracene-9,10-dione Traditional Name: 1,8-bis(4-anilinoanilino)-9,10-anthraquinone Formula: C38H28N4O2 MolecularWeight: 572.65452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)NC7=CC=CC=C7

InChI

InChI=1S/C38H28N4O2/c43-37-31-13-7-15-33(41-29-21-17-27(18-22-29)39-25-9-3-1-4-10-25)35(31)38(44)36-32(37)14-8-16-34(36)42-30-23-19-28(20-24-30)40-26-11-5-2-6-12-26/h1-24,39-42H