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

Systemtic Name: 2,9-bis(3-cyclohexylphenyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(3-cyclohexylphenyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis(3-cyclohexylphenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(3-cyclohexylphenyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(3-cyclohexylphenyl)-4,7-diphenyl-1,10-phenanthroline Formula: C48H44N2 MolecularWeight: 648.87636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC(=C2)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC(=CC=C7)C8CCCCC8)C(=C3)C9=CC=CC=C9

Isomeric SMILES

C1CCC(CC1)C2=CC=CC(=C2)C3=NC4=C(C=CC5=C4N=C(C=C5C6=CC=CC=C6)C7=CC(=CC=C7)C8CCCCC8)C(=C3)C9=CC=CC=C9

InChI

InChI=1S/C48H44N2/c1-5-15-33(16-6-1)37-23-13-25-39(29-37)45-31-43(35-19-9-3-10-20-35)41-27-28-42-44(36-21-11-4-12-22-36)32-46(50-48(42)47(41)49-45)40-26-14-24-38(30-40)34-17-7-2-8-18-34/h3-4,9-14,19-34H,1-2,5-8,15-18H2