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

Systemtic Name: 2,9-bis[(2-methylnaphthalen-1-yl)methyl]-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis[(2-methyl-1-naphthyl)methyl]-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis[(2-methyl-1-naphthalenyl)methyl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis[(2-methylnaphthalen-1-yl)methyl]-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis[(2-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=C(C2=CC=CC=C2C=C1)CC3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)CC7=C(C=CC8=CC=CC=C87)C)C(=C3)C9=CC=CC=C9

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CC3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)CC7=C(C=CC8=CC=CC=C87)C)C(=C3)C9=CC=CC=C9

InChI

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