2,9-bis(3-ethyl-2-methyl-phenyl)-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-bis(3-ethyl-2-methyl-phenyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(3-ethyl-2-methyl-phenyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis(3-ethyl-2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(3-ethyl-2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(3-ethyl-2-methyl-phenyl)-4,7-diphenyl-1,10-phenanthroline Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=C(C(=CC=C6)CC)C)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CCC1=CC=CC(=C1C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=C(C(=CC=C6)CC)C)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C42H36N2/c1-5-29-19-13-21-33(27(29)3)39-25-37(31-15-9-7-10-16-31)35-23-24-36-38(32-17-11-8-12-18-32)26-40(44-42(36)41(35)43-39)34-22-14-20-30(6-2)28(34)4/h7-26H,5-6H2,1-4H3