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

Systemtic Name: 2,9-bis(1-naphthalen-1-ylethyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis[1-(1-naphthyl)ethyl]-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis[1-(1-naphthalenyl)ethyl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(1-naphthalen-1-ylethyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis[1-(1-naphthyl)ethyl]-4,7-diphenyl-1,10-phenanthroline Formula: C48H36N2 MolecularWeight: 640.81284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C(C)C7=CC=CC8=CC=CC=C87)C(=C3)C9=CC=CC=C9

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C(C)C7=CC=CC8=CC=CC=C87)C(=C3)C9=CC=CC=C9

InChI

InChI=1S/C48H36N2/c1-31(37-25-13-21-33-19-9-11-23-39(33)37)45-29-43(35-15-5-3-6-16-35)41-27-28-42-44(36-17-7-4-8-18-36)30-46(50-48(42)47(41)49-45)32(2)38-26-14-22-34-20-10-12-24-40(34)38/h3-32H,1-2H3