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

Systemtic Name: 4,7-diphenyl-2,9-bis(2,3,4,5-tetramethylcyclopentyl)-1,10-phenanthroline Openeye Name: 4,7-diphenyl-2,9-bis(2,3,4,5-tetramethylcyclopentyl)-1,10-phenanthroline CAS Name: 4,7-diphenyl-2,9-bis(2,3,4,5-tetramethylcyclopentyl)-1,10-phenanthroline IUPAC Name: 4,7-diphenyl-2,9-bis(2,3,4,5-tetramethylcyclopentyl)-1,10-phenanthroline Traditional Name: 4,7-diphenyl-2,9-bis(2,3,4,5-tetramethylcyclopentyl)-1,10-phenanthroline Formula: C42H48N2 MolecularWeight: 580.84392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6C(C(C(C6C)C)C)C)C(=C2)C7=CC=CC=C7)C)C

Isomeric SMILES

CC1C(C(C(C1C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6C(C(C(C6C)C)C)C)C(=C2)C7=CC=CC=C7)C)C

InChI

InChI=1S/C42H48N2/c1-23-24(2)28(6)39(27(23)5)37-21-35(31-15-11-9-12-16-31)33-19-20-34-36(32-17-13-10-14-18-32)22-38(44-42(34)41(33)43-37)40-29(7)25(3)26(4)30(40)8/h9-30,39-40H,1-8H3