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6,8,9,11-tetraphenyltetracene-5,12-dione

6,8,9,11-tetraphenyltetracene-5,12-dione

Systemtic Name:6,8,9,11-tetraphenyltetracene-5,12-dione
Openeye Name:6,8,9,11-tetraphenyltetracene-5,12-dione
CAS Name:6,8,9,11-tetraphenyltetracene-5,12-dione
IUPAC Name:6,8,9,11-tetraphenyltetracene-5,12-dione
Traditional Name:6,8,9,11-tetraphenyltetracene-5,12-quinone
Formula: C42H26O2
MolecularWeight: 562.65464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=C4C(=C3C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=C4C(=C3C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C42H26O2/c43-41-31-23-13-14-24-32(31)42(44)40-38(30-21-11-4-12-22-30)36-26-34(28-17-7-2-8-18-28)33(27-15-5-1-6-16-27)25-35(36)37(39(40)41)29-19-9-3-10-20-29/h1-26H


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