9,10-bis[3,5-bis(3-methylphenyl)phenyl]-2,6-ditert-butyl-anthracene

Systemtic Name: 9,10-bis[3,5-bis(3-methylphenyl)phenyl]-2,6-ditert-butyl-anthracene Openeye Name: 9,10-bis[3,5-bis(m-tolyl)phenyl]-2,6-ditert-butyl-anthracene CAS Name: 9,10-bis[3,5-bis(3-methylphenyl)phenyl]-2,6-ditert-butylanthracene IUPAC Name: 9,10-bis[3,5-bis(3-methylphenyl)phenyl]-2,6-ditert-butylanthracene Traditional Name: 9,10-bis[3,5-bis(m-tolyl)phenyl]-2,6-ditert-butyl-anthracene Formula: C62H58 MolecularWeight: 803.12392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC(=C2)C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)C(C)(C)C)C6=CC(=CC(=C6)C7=CC(=CC=C7)C)C8=CC(=CC=C8)C)C(C)(C)C)C9=CC(=CC=C9)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC(=C2)C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)C(C)(C)C)C6=CC(=CC(=C6)C7=CC(=CC=C7)C)C8=CC(=CC=C8)C)C(C)(C)C)C9=CC(=CC=C9)C

InChI

InChI=1S/C62H58/c1-39-15-11-19-43(27-39)47-31-48(44-20-12-16-40(2)28-44)34-51(33-47)59-55-25-23-54(62(8,9)10)38-58(55)60(56-26-24-53(37-57(56)59)61(5,6)7)52-35-49(45-21-13-17-41(3)29-45)32-50(36-52)46-22-14-18-42(4)30-46/h11-38H,1-10H3