(Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum

C26H24N8O2Pt2-6 — CID 165154944

IUPAC(Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum
SMILESN/C=C\Nc1[c-]c(Oc2[c-]c(-c3[c-]c(Oc4[c-]c(N/C=C\N)ccc4)ccn3)ncc2)ccc1.[NH2-].[NH2-].[Pt].[Pt]
InChIInChI=1S/C26H20N6O2.2H2N.2Pt/c27-9-13-29-19-3-1-5-21(15-19)33-23-7-11-31-25(17-23)26-18-24(8-12-32-26)34-22-6-2-4-20(16-22)30-14-10-28;;;;/h1-14,29-30H,27-28H2;2*1H2;;/q-4;2*-1;;/b13-9-,14-10-;;;;
InChIKeyBKARFCIIAAMDPD-DRIQJKCYSA-N
MW870.69 g/mol
LogP6.04
Rot. Bonds9

About (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum

(Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum (PubChem CID 165154944) has the molecular formula C26H24N8O2Pt2-6 and a molecular weight of 870.69 g/mol. Its IUPAC name is (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum.

Molecular Properties

Compound Name(Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum
PubChem CID165154944
Molecular FormulaC26H24N8O2Pt2-6
Molecular Weight870.69 g/mol
Exact Mass870.14
IUPAC Name(Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum
SMILESN/C=C\Nc1[c-]c(Oc2[c-]c(-c3[c-]c(Oc4[c-]c(N/C=C\N)ccc4)ccn3)ncc2)ccc1.[NH2-].[NH2-].[Pt].[Pt]
InChIInChI=1S/C26H20N6O2.2H2N.2Pt/c27-9-13-29-19-3-1-5-21(15-19)33-23-7-11-31-25(17-23)26-18-24(8-12-32-26)34-22-6-2-4-20(16-22)30-14-10-28;;;;/h1-14,29-30H,27-28H2;2*1H2;;/q-4;2*-1;;/b13-9-,14-10-;;;;
InChIKeyBKARFCIIAAMDPD-DRIQJKCYSA-N
XLogP6.04
TPSA187.34 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500870.69
LogP ≤ 56.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum with MolForge

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Related Compounds

platinum;1-(4-pyrrolidin-1-ylphenyl)-3-[3-[[2-[4-[3-[3-(4-pyrrolidin-1-ylphenyl)-2H-benzimidazol-1-ium-2-id-1-yl]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-3-ium-2-ide
CID 165155066
platinum;1-(3-pyrrolidin-1-ylphenyl)-3-[3-[[2-[4-[3-[3-(3-pyrrolidin-1-ylphenyl)-2H-benzimidazol-1-ium-2-id-1-yl]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-3-ium-2-ide
CID 165155107
1-[3-tert-butyl-5-[[2-[4-[3-tert-butyl-5-[3-(4-tert-butylphenyl)-2H-benzimidazol-1-ium-2-id-1-yl]benzene-6-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-6-id-1-yl]-3-(4-tert-butylphenyl)-2H-benzimidazol-1-ium-2-ide;platinum
CID 165154899
iridium(3+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-6-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxypyridine
CID 140597838
1-(4-tert-butylbenzene-6-id-1-yl)-3-[4-[1-(4-tert-butylbenzene-6-id-1-yl)-2H-imidazo[4,5-c]pyridin-2-id-3-yl]butyl]-2H-imidazo[4,5-c]pyridin-2-ide;iridium;platinum;1-[3-[[2-(3H-pyridin-3-id-2-yl)-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]-3-pyridin-2-yl-2H-benzimidazol-2-ide
CID 165377303
1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)
CID 164809152
6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)
CID 169289316
1-methyl-3-[3-[3-(9-methyl-8H-purin-8-id-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)
CID 176585852
2,7-bis[[3-(1-methyl-2H-imidazo[4,5-b]pyrazin-2-id-3-yl)benzene-2-id-1-yl]oxy]-5,10-dipyridin-2-yl-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum
CID 154592458
8-[(4-tert-butyl-2-pyridinyl)oxy]-2,3-di(propan-2-yl)-6-[3-(3,4,5-trimethyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-7H-imidazo[1,2-a]pyridin-7-ide;platinum
CID 155633526
4-tert-butyl-2-[3-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)oxybenzene-2-id-1-yl]pyridine;platinum(2+)
CID 153429120
4-methyl-2-[3-(4-methyl-3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyridine;palladium(2+)
CID 162451623

Frequently Asked Questions

What is the IUPAC name of (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum?
The IUPAC name of (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum (CID 165154944) is (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum.
What is the SMILES notation for (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum?
The canonical SMILES for (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum is N/C=C\Nc1[c-]c(Oc2[c-]c(-c3[c-]c(Oc4[c-]c(N/C=C\N)ccc4)ccn3)ncc2)ccc1.[NH2-].[NH2-].[Pt].[Pt].
What is the InChIKey of (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum?
The InChIKey is BKARFCIIAAMDPD-DRIQJKCYSA-N. The full InChI is InChI=1S/C26H20N6O2.2H2N.2Pt/c27-9-13-29-19-3-1-5-21(15-19)33-23-7-11-31-25(17-23)26-18-24(8-12-32-26)34-22-6-2-4-20(16-22)30-14-10-28;;;;/h1-14,29-30H,27-28H2;2*1H2;;/q-4;2*-1;;/b13-9-,14-10-;;;;.
What are the key properties of (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum?
(Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum has a molecular weight of 870.69 g/mol, XLogP of 6.04, 9 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-[3-[[2-[4-[3-[[(Z)-2-aminoethenyl]amino]benzene-2-id-1-yl]oxy-3H-pyridin-3-id-2-yl]-3H-pyridin-3-id-4-yl]oxy]benzene-2-id-1-yl]ethene-1,2-diamine;azanide;platinum is sourced from PubChem (CID 165154944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).