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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=CC=C2)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC=CC8=C7C(=CC=C8)CC)C(=C3)C9=CC=CC=C9

Isomeric SMILES

CCC1=CC=CC2=C1C(=CC=C2)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC=CC8=C7C(=CC=C8)CC)C(=C3)C9=CC=CC=C9

InChI

InChI=1S/C48H36N2/c1-3-31-19-11-21-35-23-13-25-39(45(31)35)43-29-41(33-15-7-5-8-16-33)37-27-28-38-42(34-17-9-6-10-18-34)30-44(50-48(38)47(37)49-43)40-26-14-24-36-22-12-20-32(4-2)46(36)40/h5-30H,3-4H2,1-2H3