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

Systemtic Name: 2,9-bis[1-(2-methylnaphthalen-1-yl)ethyl]-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis[1-(2-methyl-1-naphthyl)ethyl]-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis[1-(2-methyl-1-naphthalenyl)ethyl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis[1-(2-methylnaphthalen-1-yl)ethyl]-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis[1-(2-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=C(C2=CC=CC=C2C=C1)C(C)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C(C)C7=C(C=CC8=CC=CC=C87)C)C(=C3)C9=CC=CC=C9

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(C)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C(C)C7=C(C=CC8=CC=CC=C87)C)C(=C3)C9=CC=CC=C9

InChI

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