2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=C(C=CC=C6C)C)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=C(C=CC=C6C)C)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C40H32N2/c1-25-13-11-14-26(2)37(25)35-23-33(29-17-7-5-8-18-29)31-21-22-32-34(30-19-9-6-10-20-30)24-36(42-40(32)39(31)41-35)38-27(3)15-12-16-28(38)4/h5-24H,1-4H3