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azanide; bismuth; bismuthanylium; 2,3,4,5,6-pentakis(fluoranyl)benzenethiolate; 2,3,4,5,6-pentakis(fluoranyl)cyclohexane-1-thiolate; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide

azanide; bismuth; bismuthanylium; 2,3,4,5,6-pentakis(fluoranyl)benzenethiolate; 2,3,4,5,6-pentakis(fluoranyl)cyclohexane-1-thiolate; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide

Systemtic Name:azanide; bismuth; bismuthanylium; 2,3,4,5,6-pentakis(fluoranyl)benzenethiolate; 2,3,4,5,6-pentakis(fluoranyl)cyclohexane-1-thiolate; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide
Openeye Name:azanide; bismuth; bismuthanylium; 2,3,4,5,6-pentafluorobenzenethiolate; 2,3,4,5,6-pentafluorocyclohexanethiolate; 4-(2-piperidin-1-id-4-ylvinyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylvinyl)-2H-pyridin-1-ide
CAS Name:azanide; bismuth; bismuthinylium; 2,3,4,5,6-pentafluorobenzenethiolate; 2,3,4,5,6-pentafluoro-1-cyclohexanethiolate; 4-[2-(4-piperidin-1-idyl)ethenyl]piperidin-1-ide; 4-[2-(4-piperidin-1-idyl)ethenyl]-2H-pyridin-1-ide
IUPAC Name:azanide; bismuth; bismuthanylium; 2,3,4,5,6-pentafluorobenzenethiolate; 2,3,4,5,6-pentafluorocyclohexane-1-thiolate; 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide
Traditional Name:azanide; bismuth; bismuthinylium; 2,3,4,5,6-pentafluorobenzenethiolate; 2,3,4,5,6-pentafluorocyclohexanethiolate; 4-(2-piperidin-1-id-4-ylvinyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylvinyl)-2H-pyridin-1-ide
Formula: C60H58Bi3F30N5S6-10
MolecularWeight: 2238.419256
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C=CC2CC[N-]CC2.C1C[N-]CCC1C=CC2=CC[N-]C=C2.C1(C(C(C(C(C1F)F)[S-])F)F)F.C1(C(C(C(C(C1F)F)[S-])F)F)F.C1(C(C(C(C(C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.[NH2-].[BiH2+].[Bi].[Bi]


Isomeric SMILES

C1C[N-]CCC1C=CC2CC[N-]CC2.C1C[N-]CCC1C=CC2=CC[N-]C=C2.C1(C(C(C(C(C1F)F)[S-])F)F)F.C1(C(C(C(C(C1F)F)[S-])F)F)F.C1(C(C(C(C(C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.[NH2-].[BiH2+].[Bi].[Bi]


InChI

InChI=1S/C12H20N2.C12H16N2.3C6H7F5S.3C6HF5S.3Bi.H2N.2H/c2*1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12;6*7-1-2(8)4(10)6(12)5(11)3(1)9;;;;;;/h1-2,11-12H,3-10H2;1-4,7,12H,5-6,8-10H2;3*1-6,12H;3*12H;;;;1H2;;/q2*-2;;;;;;;;;+1;-1;;/p-6


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