2,9-bis[1-(8-methylnaphthalen-1-yl)ethyl]-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-bis[1-(8-methylnaphthalen-1-yl)ethyl]-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis[1-(8-methyl-1-naphthyl)ethyl]-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis[1-(8-methyl-1-naphthalenyl)ethyl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis[1-(8-methylnaphthalen-1-yl)ethyl]-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis[1-(8-methyl-1-naphthyl)ethyl]-4,7-diphenyl-1,10-phenanthroline Formula: C50H40N2 MolecularWeight: 668.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C(C)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C(C)C7=CC=CC8=C7C(=CC=C8)C)C(=C3)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C(C)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C(C)C7=CC=CC8=C7C(=CC=C8)C)C(=C3)C9=CC=CC=C9

InChI

InChI=1S/C50H40N2/c1-31-15-11-21-37-23-13-25-39(47(31)37)33(3)45-29-43(35-17-7-5-8-18-35)41-27-28-42-44(36-19-9-6-10-20-36)30-46(52-50(42)49(41)51-45)34(4)40-26-14-24-38-22-12-16-32(2)48(38)40/h5-30,33-34H,1-4H3