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5,6,11,12-tetraphenyltetracene

5,6,11,12-tetraphenyltetracene

Systemtic Name:5,6,11,12-tetraphenyltetracene
Openeye Name:5,6,11,12-tetraphenyltetracene
CAS Name:5,6,11,12-tetraphenyltetracene
IUPAC Name:5,6,11,12-tetraphenyltetracene
Traditional Name:5,6,11,12-tetraphenyltetracene
Formula: C42H28
MolecularWeight: 532.67172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H


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