2-anthracen-9-yl-6-[[4-(2,6-dimethyl-4-phenyl-phenyl)-2,6-bis(4-methylphenyl)phenyl]iminomethyl]phenolate

Systemtic Name: 2-anthracen-9-yl-6-[[4-(2,6-dimethyl-4-phenyl-phenyl)-2,6-bis(4-methylphenyl)phenyl]iminomethyl]phenolate Openeye Name: 2-(9-anthryl)-6-[[4-(2,6-dimethyl-4-phenyl-phenyl)-2,6-bis(p-tolyl)phenyl]iminomethyl]phenolate CAS Name: 2-(9-anthracenyl)-6-[[4-(2,6-dimethyl-4-phenylphenyl)-2,6-bis(4-methylphenyl)phenyl]iminomethyl]phenolate IUPAC Name: 2-anthracen-9-yl-6-[[4-(2,6-dimethyl-4-phenylphenyl)-2,6-bis(4-methylphenyl)phenyl]iminomethyl]phenolate Traditional Name: 2-(9-anthryl)-6-[[4-(2,6-dimethyl-4-phenyl-phenyl)-2,6-bis(p-tolyl)phenyl]iminomethyl]phenolate Formula: C55H42NO- MolecularWeight: 732.92808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2N=CC3=CC=CC(=C3[O-])C4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=C(C=C7)C)C8=C(C=C(C=C8C)C9=CC=CC=C9)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2N=CC3=CC=CC(=C3[O-])C4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=C(C=C7)C)C8=C(C=C(C=C8C)C9=CC=CC=C9)C

InChI

InChI=1S/C55H43NO/c1-35-21-25-40(26-22-35)50-32-46(52-37(3)29-45(30-38(52)4)39-13-6-5-7-14-39)33-51(41-27-23-36(2)24-28-41)54(50)56-34-44-17-12-20-49(55(44)57)53-47-18-10-8-15-42(47)31-43-16-9-11-19-48(43)53/h5-34,57H,1-4H3/p-1