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

Systemtic Name: 4,7-diphenyl-2,9-bis(2,3,5-trimethylcyclopentyl)-1,10-phenanthroline Openeye Name: 4,7-diphenyl-2,9-bis(2,3,5-trimethylcyclopentyl)-1,10-phenanthroline CAS Name: 4,7-diphenyl-2,9-bis(2,3,5-trimethylcyclopentyl)-1,10-phenanthroline IUPAC Name: 4,7-diphenyl-2,9-bis(2,3,5-trimethylcyclopentyl)-1,10-phenanthroline Traditional Name: 4,7-diphenyl-2,9-bis(2,3,5-trimethylcyclopentyl)-1,10-phenanthroline Formula: C40H44N2 MolecularWeight: 552.79076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6C(CC(C6C)C)C)C(=C2)C7=CC=CC=C7)C

Isomeric SMILES

CC1CC(C(C1C)C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6C(CC(C6C)C)C)C(=C2)C7=CC=CC=C7)C

InChI

InChI=1S/C40H44N2/c1-23-19-25(3)37(27(23)5)35-21-33(29-13-9-7-10-14-29)31-17-18-32-34(30-15-11-8-12-16-30)22-36(42-40(32)39(31)41-35)38-26(4)20-24(2)28(38)6/h7-18,21-28,37-38H,19-20H2,1-6H3