6-chloranyl-2,4-dicyclohexyloxy-1H-pyrimidin-2-ide; chloranyltitanium(3+); cyclopenta-1,3-diene

Systemtic Name: 6-chloranyl-2,4-dicyclohexyloxy-1H-pyrimidin-2-ide; chloranyltitanium(3+); cyclopenta-1,3-diene Openeye Name: 6-chloro-2,4-bis(cyclohexoxy)-1H-pyrimidin-2-ide; chlorotitanium(3+); cyclopenta-1,3-diene CAS Name: 6-chloro-2,4-dicyclohexyloxy-1H-pyrimidin-2-ide; chlorotitanium(3+); cyclopenta-1,3-diene IUPAC Name: 6-chloro-2,4-dicyclohexyloxy-1H-pyrimidin-2-ide; chlorotitanium(3+); cyclopenta-1,3-diene Traditional Name: 6-chloro-2,4-bis(cyclohexoxy)-1H-pyrimidin-2-ide; chlorotitanium(3+); cyclopenta-1,3-diene Formula: C26H34Cl2N2O2Ti MolecularWeight: 525.33336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)O[C-]2NC(=CC(=N2)OC3CCCCC3)Cl.C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[Ti+3]

Isomeric SMILES

C1CCC(CC1)O[C-]2NC(=CC(=N2)OC3CCCCC3)Cl.C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[Ti+3]

InChI

InChI=1S/C16H24ClN2O2.2C5H5.ClH.Ti/c17-14-11-15(20-12-7-3-1-4-8-12)19-16(18-14)21-13-9-5-2-6-10-13;2*1-2-4-5-3-1;;/h11-13,18H,1-10H2;2*1-3H,4H2;1H;/q3*-1;;+4/p-1