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1,2,3,4-tetraphenyltetracene

1,2,3,4-tetraphenyltetracene

Systemtic Name:1,2,3,4-tetraphenyltetracene
Openeye Name:1,2,3,4-tetraphenyltetracene
CAS Name:1,2,3,4-tetraphenyltetracene
IUPAC Name:1,2,3,4-tetraphenyltetracene
Traditional Name:1,2,3,4-tetraphenyltetracene
Formula: C42H28
MolecularWeight: 532.67172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=CC5=CC=CC=C5C=C4C=C32)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=CC5=CC=CC=C5C=C4C=C32)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8


InChI

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


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