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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC(=CC(=C6)C7=CC(=CC=C7)C)C8=CC(=CC=C8)C)C9=CC(=CC=C9)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC(=CC(=C6)C7=CC(=CC=C7)C)C8=CC(=CC=C8)C)C9=CC(=CC=C9)C

InChI

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