2,9-bis(5-ethyl-2-methyl-phenyl)-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-bis(5-ethyl-2-methyl-phenyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(5-ethyl-2-methyl-phenyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis(5-ethyl-2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(5-ethyl-2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(5-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(=C(C=C1)C)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(=C(C=C1)C)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/c1-5-29-19-17-27(3)35(23-29)39-25-37(31-13-9-7-10-14-31)33-21-22-34-38(32-15-11-8-12-16-32)26-40(44-42(34)41(33)43-39)36-24-30(6-2)20-18-28(36)4/h7-26H,5-6H2,1-4H3