1,4,6,11-tetraphenyltetracene

Systemtic Name: 1,4,6,11-tetraphenyltetracene Openeye Name: 1,4,6,11-tetraphenyltetracene CAS Name: 1,4,6,11-tetraphenyltetracene IUPAC Name: 1,4,6,11-tetraphenyltetracene Traditional Name: 1,4,6,11-tetraphenyltetracene Formula: C42H28 MolecularWeight: 532.67172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C3=CC4=C(C5=CC=CC=C5C(=C4C=C23)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C3=CC4=C(C5=CC=CC=C5C(=C4C=C23)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

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