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

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

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)CC)C(=C3)C9=CC=CC=C9

InChI

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