carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide

C113H126N18O3Os4-6 — CID 158364189

About carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide

carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide (PubChem CID 158364189) has the molecular formula C113H126N18O3Os4-6 and a molecular weight of 2545.29 g/mol. Its IUPAC name is carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide.

Molecular Properties

• Compound Name: carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide
• PubChem CID: 158364189
• Molecular Formula: C113H126N18O3Os4-6
• Molecular Weight: 2545.29 g/mol
• Exact Mass: 2550.88
• IUPAC Name: carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide
• SMILES: CC(C)(C[N-]Cc1ccccn1)c1cccc(-c2ccccc2O)n1.CC12CCC(c3c1n[n-]c3-c1nc(N(C[N-]Cc3ccccn3)c3ccccc3)cc3ccccc13)C2(C)C.CC12CCC(c3c1n[n-]c3-c1nc(OC[N-]Cc3ccccn3)cc3ccccc13)C2(C)C.Oc1ccccc1-c1cccc(N(C[N-]Cc2ccccn2)c2ccccc2)n1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os].[Os]
• InChI: InChI=1S/C33H32N6.C27H27N5O.C24H21N4O.C21H22N3O.8CH3.4Os/c1-32(2)26-16-17-33(32,3)31-28(26)30(37-38-31)29-25-15-8-7-11-22(25)19-27(36-29)39(24-13-5-4-6-14-24)21-34-20-23-12-9-10-18-35-23;1-26(2)20-11-12-27(26,3)25-22(20)24(31-32-25)23-19-10-5-4-8-17(19)14-21(30-23)33-16-28-15-18-9-6-7-13-29-18;29-23-14-5-4-12-21(23)22-13-8-15-24(27-22)28(20-10-2-1-3-11-20)18-25-17-19-9-6-7-16-26-19;1-21(2,15-22-14-16-8-5-6-13-23-16)20-12-7-10-18(24-20)17-9-3-4-11-19(17)25;;;;;;;;;;;;/h4-15,18-19,26H,16-17,20-21H2,1-3H3;4-10,13-14,20H,11-12,15-16H2,1-3H3;1-16,29H,17-18H2;3-13,25H,14-15H2,1-2H3;8*1H3;;;;/q2*-2;10*-1;;;2*+4
• InChIKey: HEGYAJYQGVMFFZ-UHFFFAOYSA-N
• XLogP: 27.04
• TPSA: 269.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 15
• Rotatable Bonds: 26
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2545.29
LogP ≤ 5	27.04
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide?

The IUPAC name of carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide (CID 158364189) is carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide.

What is the SMILES notation for carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide?

The canonical SMILES for carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide is CC(C)(C[N-]Cc1ccccn1)c1cccc(-c2ccccc2O)n1.CC12CCC(c3c1n[n-]c3-c1nc(N(C[N-]Cc3ccccn3)c3ccccc3)cc3ccccc13)C2(C)C.CC12CCC(c3c1n[n-]c3-c1nc(OC[N-]Cc3ccccn3)cc3ccccc13)C2(C)C.Oc1ccccc1-c1cccc(N(C[N-]Cc2ccccn2)c2ccccc2)n1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os].[Os].

What is the InChIKey of carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide?

The InChIKey is HEGYAJYQGVMFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32N6.C27H27N5O.C24H21N4O.C21H22N3O.8CH3.4Os/c1-32(2)26-16-17-33(32,3)31-28(26)30(37-38-31)29-25-15-8-7-11-22(25)19-27(36-29)39(24-13-5-4-6-14-24)21-34-20-23-12-9-10-18-35-23;1-26(2)20-11-12-27(26,3)25-22(20)24(31-32-25)23-19-10-5-4-8-17(19)14-21(30-23)33-16-28-15-18-9-6-7-13-29-18;29-23-14-5-4-12-21(23)22-13-8-15-24(27-22)28(20-10-2-1-3-11-20)18-25-17-19-9-6-7-16-26-19;1-21(2,15-22-14-16-8-5-6-13-23-16)20-12-7-10-18(24-20)17-9-3-4-11-19(17)25;;;;;;;;;;;;/h4-15,18-19,26H,16-17,20-21H2,1-3H3;4-10,13-14,20H,11-12,15-16H2,1-3H3;1-16,29H,17-18H2;3-13,25H,14-15H2,1-2H3;8*1H3;;;;/q2*-2;10*-1;;;2*+4.

What are the key properties of carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide?

carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide has a molecular weight of 2545.29 g/mol, XLogP of 27.04, 26 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)methyl-(pyridin-2-ylmethyl)azanide;[2-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-methylpropyl]-(pyridin-2-ylmethyl)azanide;osmium;bis(osmium(4+));pyridin-2-ylmethyl-[(N-[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]anilino)methyl]azanide;pyridin-2-ylmethyl-[[1-(1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-dien-5-yl)isoquinolin-3-yl]oxymethyl]azanide is sourced from PubChem (CID 158364189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).