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

Systemtic Name: 2,9-bis[(8-methylnaphthalen-1-yl)methyl]-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis[(8-methyl-1-naphthyl)methyl]-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis[(8-methyl-1-naphthalenyl)methyl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis[(8-methylnaphthalen-1-yl)methyl]-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis[(8-methyl-1-naphthyl)methyl]-4,7-diphenyl-1,10-phenanthroline Formula: C48H36N2 MolecularWeight: 640.81284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)CC3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)CC7=CC=CC8=C7C(=CC=C8)C)C(=C3)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)CC3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)CC7=CC=CC8=C7C(=CC=C8)C)C(=C3)C9=CC=CC=C9

InChI

InChI=1S/C48H36N2/c1-31-13-9-19-35-21-11-23-37(45(31)35)27-39-29-43(33-15-5-3-6-16-33)41-25-26-42-44(34-17-7-4-8-18-34)30-40(50-48(42)47(41)49-39)28-38-24-12-22-36-20-10-14-32(2)46(36)38/h3-26,29-30H,27-28H2,1-2H3