4,7-diphenyl-2,9-bis(3,4,5-triethylphenyl)-1,10-phenanthroline

Systemtic Name: 4,7-diphenyl-2,9-bis(3,4,5-triethylphenyl)-1,10-phenanthroline Openeye Name: 4,7-diphenyl-2,9-bis(3,4,5-triethylphenyl)-1,10-phenanthroline CAS Name: 4,7-diphenyl-2,9-bis(3,4,5-triethylphenyl)-1,10-phenanthroline IUPAC Name: 4,7-diphenyl-2,9-bis(3,4,5-triethylphenyl)-1,10-phenanthroline Traditional Name: 4,7-diphenyl-2,9-bis(3,4,5-triethylphenyl)-1,10-phenanthroline Formula: C48H48N2 MolecularWeight: 652.90812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC)CC)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC(=C(C(=C6)CC)CC)CC)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CCC1=CC(=CC(=C1CC)CC)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC(=C(C(=C6)CC)CC)CC)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C48H48N2/c1-7-31-25-37(26-32(8-2)39(31)11-5)45-29-43(35-19-15-13-16-20-35)41-23-24-42-44(36-21-17-14-18-22-36)30-46(50-48(42)47(41)49-45)38-27-33(9-3)40(12-6)34(10-4)28-38/h13-30H,7-12H2,1-6H3