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6,12-bis(phenylazanyl)tetracene-5,11-dione

6,12-bis(phenylazanyl)tetracene-5,11-dione

Systemtic Name:6,12-bis(phenylazanyl)tetracene-5,11-dione
Openeye Name:6,12-dianilinotetracene-5,11-dione
CAS Name:6,12-dianilinotetracene-5,11-dione
IUPAC Name:6,12-dianilinotetracene-5,11-dione
Traditional Name:6,12-dianilinotetracene-5,11-quinone
Formula: C30H20N2O2
MolecularWeight: 440.492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5)C(=O)C6=CC=CC=C62


Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5)C(=O)C6=CC=CC=C62


InChI

InChI=1S/C30H20N2O2/c33-29-24-18-10-8-16-22(24)28(32-20-13-5-2-6-14-20)26-25(29)27(31-19-11-3-1-4-12-19)21-15-7-9-17-23(21)30(26)34/h1-18,31-32H


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