9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene

C88H71N18OS+5 — CID 157236582

IUPAC9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene
SMILESC[n+]1c2n(c3c4ccncc4n(-c4ccccc4)c31)Cc1ccccc1-2.C[n+]1c2n(c3c4ccncc4oc31)Cc1ccccc1-2.C[n+]1c2n(c3c4ccncc4sc31)Cc1ccccc1-2.[2H]C([2H])([2H])[n+]1c2n(c3c4ccncc4n(C)c31)Cc1ccccc1-2.[2H]C([2H])([2H])n1c2cnccc2c2c1[n+](C([2H])([2H])[2H])c1n2Cc2ccccc2-1
InChIInChI=1S/C22H17N4.2C17H15N4.C16H12N3O.C16H12N3S/c1-24-21-17-10-6-5-7-15(17)14-25(21)20-18-11-12-23-13-19(18)26(22(20)24)16-8-3-2-4-9-16;2*1-19-14-9-18-8-7-13(14)15-17(19)20(2)16-12-6-4-3-5-11(12)10-21(15)16;2*1-18-15-11-5-3-2-4-10(11)9-19(15)14-12-6-7-17-8-13(12)20-16(14)18/h2-13H,14H2,1H3;2*3-9H,10H2,1-2H3;2*2-8H,9H2,1H3/q5*+1/i;1D3,2D3;2D3;;
InChIKeyNQLXANUXARZFDR-IEWPUNSSSA-N
MW1437.78 g/mol
LogP14.34
Rot. Bonds4

About 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene

9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene (PubChem CID 157236582) has the molecular formula C88H71N18OS+5 and a molecular weight of 1437.78 g/mol. Its IUPAC name is 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene.

Molecular Properties

Compound Name9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene
PubChem CID157236582
Molecular FormulaC88H71N18OS+5
Molecular Weight1437.78 g/mol
Exact Mass1436.63
IUPAC Name9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene
SMILESC[n+]1c2n(c3c4ccncc4n(-c4ccccc4)c31)Cc1ccccc1-2.C[n+]1c2n(c3c4ccncc4oc31)Cc1ccccc1-2.C[n+]1c2n(c3c4ccncc4sc31)Cc1ccccc1-2.[2H]C([2H])([2H])[n+]1c2n(c3c4ccncc4n(C)c31)Cc1ccccc1-2.[2H]C([2H])([2H])n1c2cnccc2c2c1[n+](C([2H])([2H])[2H])c1n2Cc2ccccc2-1
InChIInChI=1S/C22H17N4.2C17H15N4.C16H12N3O.C16H12N3S/c1-24-21-17-10-6-5-7-15(17)14-25(21)20-18-11-12-23-13-19(18)26(22(20)24)16-8-3-2-4-9-16;2*1-19-14-9-18-8-7-13(14)15-17(19)20(2)16-12-6-4-3-5-11(12)10-21(15)16;2*1-18-15-11-5-3-2-4-10(11)9-19(15)14-12-6-7-17-8-13(12)20-16(14)18/h2-13H,14H2,1H3;2*3-9H,10H2,1-2H3;2*2-8H,9H2,1H3/q5*+1/i;1D3,2D3;2D3;;
InChIKeyNQLXANUXARZFDR-IEWPUNSSSA-N
XLogP14.34
TPSA136.43 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds4
Heavy Atoms108
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001437.78
LogP ≤ 514.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene?
The IUPAC name of 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene (CID 157236582) is 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene.
What is the SMILES notation for 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene?
The canonical SMILES for 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene is C[n+]1c2n(c3c4ccncc4n(-c4ccccc4)c31)Cc1ccccc1-2.C[n+]1c2n(c3c4ccncc4oc31)Cc1ccccc1-2.C[n+]1c2n(c3c4ccncc4sc31)Cc1ccccc1-2.[2H]C([2H])([2H])[n+]1c2n(c3c4ccncc4n(C)c31)Cc1ccccc1-2.[2H]C([2H])([2H])n1c2cnccc2c2c1[n+](C([2H])([2H])[2H])c1n2Cc2ccccc2-1.
What is the InChIKey of 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene?
The InChIKey is NQLXANUXARZFDR-IEWPUNSSSA-N. The full InChI is InChI=1S/C22H17N4.2C17H15N4.C16H12N3O.C16H12N3S/c1-24-21-17-10-6-5-7-15(17)14-25(21)20-18-11-12-23-13-19(18)26(22(20)24)16-8-3-2-4-9-16;2*1-19-14-9-18-8-7-13(14)15-17(19)20(2)16-12-6-4-3-5-11(12)10-21(15)16;2*1-18-15-11-5-3-2-4-10(11)9-19(15)14-12-6-7-17-8-13(12)20-16(14)18/h2-13H,14H2,1H3;2*3-9H,10H2,1-2H3;2*2-8H,9H2,1H3/q5*+1/i;1D3,2D3;2D3;;.
What are the key properties of 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene?
9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene has a molecular weight of 1437.78 g/mol, XLogP of 14.34, 4 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 9,11-bis(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-oxa-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-phenyl-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;11-methyl-9-thia-1,6-diaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene;9-methyl-11-(trideuteriomethyl)-1,6,9-triaza-11-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13,15,17-octaene is sourced from PubChem (CID 157236582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).