5,12-diphenyl-6,11-bis(2,4,6-trimethylphenyl)tetracene

Systemtic Name: 5,12-diphenyl-6,11-bis(2,4,6-trimethylphenyl)tetracene Openeye Name: 5,12-diphenyl-6,11-bis(2,4,6-trimethylphenyl)tetracene CAS Name: 5,12-diphenyl-6,11-bis(2,4,6-trimethylphenyl)tetracene IUPAC Name: 5,12-diphenyl-6,11-bis(2,4,6-trimethylphenyl)tetracene Traditional Name: 5,12-dimesityl-6,11-diphenyl-tetracene Formula: C48H40 MolecularWeight: 616.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=C(C=C(C=C8C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=C(C=C(C=C8C)C)C)C

InChI

InChI=1S/C48H40/c1-29-25-31(3)41(32(4)26-29)45-39-23-15-16-24-40(39)46(42-33(5)27-30(2)28-34(42)6)48-44(36-19-11-8-12-20-36)38-22-14-13-21-37(38)43(47(45)48)35-17-9-7-10-18-35/h7-28H,1-6H3