1-phenylazanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione

Systemtic Name: 1-phenylazanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione Openeye Name: 1-anilino-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione CAS Name: 1-anilino-4,5,8-tris(phenylthio)anthracene-9,10-dione IUPAC Name: 1-anilino-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione Traditional Name: 1-anilino-4,5,8-tris(phenylthio)-9,10-anthraquinone Formula: C38H25NO2S3 MolecularWeight: 623.8056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=CC=C6)SC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=CC=C6)SC7=CC=CC=C7

InChI

InChI=1S/C38H25NO2S3/c40-37-33-29(39-25-13-5-1-6-14-25)21-22-30(42-26-15-7-2-8-16-26)34(33)38(41)36-32(44-28-19-11-4-12-20-28)24-23-31(35(36)37)43-27-17-9-3-10-18-27/h1-24,39H