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

Systemtic Name: 2,9-bis(8-methylnaphthalen-1-yl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(8-methyl-1-naphthyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis(8-methyl-1-naphthalenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(8-methylnaphthalen-1-yl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(8-methyl-1-naphthyl)-4,7-diphenyl-1,10-phenanthroline Formula: C46H32N2 MolecularWeight: 612.75968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H32N2/c1-29-13-9-19-33-21-11-23-37(43(29)33)41-27-39(31-15-5-3-6-16-31)35-25-26-36-40(32-17-7-4-8-18-32)28-42(48-46(36)45(35)47-41)38-24-12-22-34-20-10-14-30(2)44(34)38/h3-28H,1-2H3