9,10-bis[3,5-bis(2-methylphenyl)phenyl]anthracene

Systemtic Name: 9,10-bis[3,5-bis(2-methylphenyl)phenyl]anthracene Openeye Name: 9,10-bis[3,5-bis(o-tolyl)phenyl]anthracene CAS Name: 9,10-bis[3,5-bis(2-methylphenyl)phenyl]anthracene IUPAC Name: 9,10-bis[3,5-bis(2-methylphenyl)phenyl]anthracene Traditional Name: 9,10-bis[3,5-bis(o-tolyl)phenyl]anthracene Formula: C54H42 MolecularWeight: 690.91128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC(=CC(=C6)C7=CC=CC=C7C)C8=CC=CC=C8C)C9=CC=CC=C9C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC(=CC(=C6)C7=CC=CC=C7C)C8=CC=CC=C8C)C9=CC=CC=C9C

InChI

InChI=1S/C54H42/c1-35-17-5-9-21-45(35)39-29-40(46-22-10-6-18-36(46)2)32-43(31-39)53-49-25-13-15-27-51(49)54(52-28-16-14-26-50(52)53)44-33-41(47-23-11-7-19-37(47)3)30-42(34-44)48-24-12-8-20-38(48)4/h5-34H,1-4H3