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dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium; gold(1+); N-[2-(piperidin-1-id-4-ylcarbonylamino)cyclohexyl]piperidin-1-ide-4-carboxamide; N-[2-(piperidin-1-id-4-ylcarbonylamino)cyclohexyl]-2H-pyridin-1-ide-4-carboxamide

dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium; gold(1+); N-[2-(piperidin-1-id-4-ylcarbonylamino)cyclohexyl]piperidin-1-ide-4-carboxamide; N-[2-(piperidin-1-id-4-ylcarbonylamino)cyclohexyl]-2H-pyridin-1-ide-4-carboxamide

Systemtic Name:dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium; gold(1+); N-[2-(piperidin-1-id-4-ylcarbonylamino)cyclohexyl]piperidin-1-ide-4-carboxamide; N-[2-(piperidin-1-id-4-ylcarbonylamino)cyclohexyl]-2H-pyridin-1-ide-4-carboxamide
Openeye Name:dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphonium; gold(1+); N-[2-(piperidin-1-ide-4-carbonylamino)cyclohexyl]piperidin-1-ide-4-carboxamide; N-[2-(piperidin-1-ide-4-carbonylamino)cyclohexyl]-2H-pyridin-1-ide-4-carboxamide
CAS Name:dicyclohexyl(3-dicyclohexylphosphiniumylpropyl)phosphonium; gold(1+); N-[2-[[oxo(4-piperidin-1-idyl)methyl]amino]cyclohexyl]-4-piperidin-1-idecarboxamide; N-[2-[[oxo(4-piperidin-1-idyl)methyl]amino]cyclohexyl]-2H-pyridin-1-ide-4-carboxamide
IUPAC Name:dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium; gold(1+); N-[2-(piperidin-1-ide-4-carbonylamino)cyclohexyl]piperidin-1-ide-4-carboxamide; N-[2-(piperidin-1-ide-4-carbonylamino)cyclohexyl]-2H-pyridin-1-ide-4-carboxamide
Traditional Name:dicyclohexyl(3-dicyclohexylphosphiniumylpropyl)phosphonium; gold(1+); N-[2-(piperidin-1-ide-4-carbonylamino)cyclohexyl]piperidin-1-ide-4-carboxamide; N-[2-(piperidin-1-ide-4-carbonylamino)cyclohexyl]-2H-pyridin-1-ide-4-carboxamide
Formula: C90H160Au4N8O4P4+4
MolecularWeight: 2330.045844
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CCC(C(C1)NC(=O)C2CC[N-]CC2)NC(=O)C3CC[N-]CC3.C1CCC(C(C1)NC(=O)C2CC[N-]CC2)NC(=O)C3=CC[N-]C=C3.[Au+].[Au+].[Au+].[Au+]


Isomeric SMILES

C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CCC(C(C1)NC(=O)C2CC[N-]CC2)NC(=O)C3CC[N-]CC3.C1CCC(C(C1)NC(=O)C2CC[N-]CC2)NC(=O)C3=CC[N-]C=C3.[Au+].[Au+].[Au+].[Au+]


InChI

InChI=1S/2C27H50P2.C18H30N4O2.C18H26N4O2.4Au/c2*1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*23-17(13-5-9-19-10-6-13)21-15-3-1-2-4-16(15)22-18(24)14-7-11-20-12-8-14;;;;/h2*24-27H,1-23H2;13-16H,1-12H2,(H,21,23)(H,22,24);5-6,9,14-16H,1-4,7-8,10-12H2,(H,21,23)(H,22,24);;;;/q;;2*-2;4*+1/p+4


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