5,12-diphenyl-6,11-bis(2-phenylphenyl)tetracene

Systemtic Name: 5,12-diphenyl-6,11-bis(2-phenylphenyl)tetracene Openeye Name: 5,12-diphenyl-6,11-bis(2-phenylphenyl)tetracene CAS Name: 5,12-diphenyl-6,11-bis(2-phenylphenyl)tetracene IUPAC Name: 5,12-diphenyl-6,11-bis(2-phenylphenyl)tetracene Traditional Name: 5,12-diphenyl-6,11-bis(2-phenylphenyl)tetracene Formula: C54H36 MolecularWeight: 684.86364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC=C1

InChI

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