2,9-bis(3,4-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-bis(3,4-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(3,4-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis(3,4-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(3,4-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(3,4-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=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC(=C(C=C6)C)C)C(=C2)C7=CC=CC=C7)C

Isomeric SMILES

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

InChI

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