2-[9-(3,3-dimethylbutan-2-yl)-1,10-phenanthrolin-2-yl]-3,3-dimethyl-butan-2-ol

Systemtic Name: 2-[9-(3,3-dimethylbutan-2-yl)-1,10-phenanthrolin-2-yl]-3,3-dimethyl-butan-2-ol Openeye Name: 3,3-dimethyl-2-[9-(1,2,2-trimethylpropyl)-1,10-phenanthrolin-2-yl]butan-2-ol CAS Name: 2-[9-(3,3-dimethylbutan-2-yl)-1,10-phenanthrolin-2-yl]-3,3-dimethyl-2-butanol IUPAC Name: 2-[9-(3,3-dimethylbutan-2-yl)-1,10-phenanthrolin-2-yl]-3,3-dimethylbutan-2-ol Traditional Name: 3,3-dimethyl-2-[9-(1,2,2-trimethylpropyl)-1,10-phenanthrolin-2-yl]butan-2-ol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC3=C2N=C(C=C3)C(C)(C(C)(C)C)O)C=C1)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=C(C=CC3=C2N=C(C=C3)C(C)(C(C)(C)C)O)C=C1)C(C)(C)C

InChI

InChI=1S/C24H32N2O/c1-15(22(2,3)4)18-13-11-16-9-10-17-12-14-19(24(8,27)23(5,6)7)26-21(17)20(16)25-18/h9-15,27H,1-8H3