2,3,5,6,11,12-hexakis-phenyl-5,12-dihydrotetracene

Systemtic Name: 2,3,5,6,11,12-hexakis-phenyl-5,12-dihydrotetracene Openeye Name: 2,3,5,6,11,12-hexakis-phenyl-5,12-dihydrotetracene CAS Name: 2,3,5,6,11,12-hexakis-phenyl-5,12-dihydrotetracene IUPAC Name: 2,3,5,6,11,12-hexakis-phenyl-5,12-dihydrotetracene Traditional Name: 2,3,5,6,11,12-hexakis-phenyl-5,12-dihydrotetracene Formula: C54H38 MolecularWeight: 686.87952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C6=C(C7=CC=CC=C7C(=C26)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=C(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C6=C(C7=CC=CC=C7C(=C26)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H38/c1-7-21-37(22-8-1)45-35-47-48(36-46(45)38-23-9-2-10-24-38)52(42-31-17-6-18-32-42)54-50(40-27-13-4-14-28-40)44-34-20-19-33-43(44)49(39-25-11-3-12-26-39)53(54)51(47)41-29-15-5-16-30-41/h1-36,51-52H