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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC=C(C=C6)CC)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC=C(C=C6)CC)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C40H32N2/c1-3-27-15-19-31(20-16-27)37-25-35(29-11-7-5-8-12-29)33-23-24-34-36(30-13-9-6-10-14-30)26-38(42-40(34)39(33)41-37)32-21-17-28(4-2)18-22-32/h5-26H,3-4H2,1-2H3