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1,2,3,4-tetrakis(phenylazanyl)anthracene-9,10-dione

1,2,3,4-tetrakis(phenylazanyl)anthracene-9,10-dione

Systemtic Name:1,2,3,4-tetrakis(phenylazanyl)anthracene-9,10-dione
Openeye Name:1,2,3,4-tetraanilinoanthracene-9,10-dione
CAS Name:1,2,3,4-tetraanilinoanthracene-9,10-dione
IUPAC Name:1,2,3,4-tetraanilinoanthracene-9,10-dione
Traditional Name:1,2,3,4-tetraanilino-9,10-anthraquinone
Formula: C38H28N4O2
MolecularWeight: 572.65452
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7


InChI

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


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