5,12-diphenyl-6,11-bis(4-phenylphenyl)tetracene

Systemtic Name: 5,12-diphenyl-6,11-bis(4-phenylphenyl)tetracene Openeye Name: 5,12-diphenyl-6,11-bis(4-phenylphenyl)tetracene CAS Name: 5,12-diphenyl-6,11-bis(4-phenylphenyl)tetracene IUPAC Name: 5,12-diphenyl-6,11-bis(4-phenylphenyl)tetracene Traditional Name: 5,12-diphenyl-6,11-bis(4-phenylphenyl)tetracene Formula: C54H36 MolecularWeight: 684.86364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H36/c1-5-17-37(18-6-1)39-29-33-43(34-30-39)51-47-27-15-16-28-48(47)52(44-35-31-40(32-36-44)38-19-7-2-8-20-38)54-50(42-23-11-4-12-24-42)46-26-14-13-25-45(46)49(53(51)54)41-21-9-3-10-22-41/h1-36H