5-(3-methylphenyl)-12-[12-(3-methylphenyl)tetracen-5-yl]tetracene

Systemtic Name: 5-(3-methylphenyl)-12-[12-(3-methylphenyl)tetracen-5-yl]tetracene Openeye Name: 5-(m-tolyl)-12-[12-(m-tolyl)tetracen-5-yl]tetracene CAS Name: 5-(3-methylphenyl)-12-[12-(3-methylphenyl)-5-tetracenyl]tetracene IUPAC Name: 5-(3-methylphenyl)-12-[12-(3-methylphenyl)tetracen-5-yl]tetracene Traditional Name: 5-(m-tolyl)-12-[12-(m-tolyl)tetracen-5-yl]tetracene Formula: C50H34 MolecularWeight: 634.80496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C=CC=CC3=C(C4=CC5=CC=CC=C5C=C42)C6=C7C=CC=CC7=C(C8=CC9=CC=CC=C9C=C86)C1=CC(=CC=C1)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C=CC=CC3=C(C4=CC5=CC=CC=C5C=C42)C6=C7C=CC=CC7=C(C8=CC9=CC=CC=C9C=C86)C1=CC(=CC=C1)C

InChI

InChI=1S/C50H34/c1-31-13-11-19-37(25-31)47-39-21-7-9-23-41(39)49(45-29-35-17-5-3-15-33(35)27-43(45)47)50-42-24-10-8-22-40(42)48(38-20-12-14-32(2)26-38)44-28-34-16-4-6-18-36(34)30-46(44)50/h3-30H,1-2H3