N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))

C204H136N34O3Pt8S3 — CID 157251919

IUPACN-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2[c-]c3ccccc3o2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]c3ccccc3s2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]cco2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]ccs2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(N(c2ccccc2)c2cccc(-n3cccn3)n2)cccc1-n1[c-]cc2ccccc21.[c-]1c(N(c2ccccc2)c2cccc(-n3cccn3)n2)cccc1-n1[c-]ccc1.[c-]1cocc1-c1[c-]c(N(c2ccccc2)c2cccc(-n3cccn3)n2)ccc1.[c-]1cscc1-c1[c-]c(N(c2ccccc2)c2cccc(-n3cccn3)n2)ccc1
InChIInChI=1S/C28H19N5.C28H18N4O.C28H18N4S.C24H17N5.2C24H16N4O.2C24H16N4S.8Pt/c1-2-10-23(11-3-1)33(28-16-7-15-27(30-28)32-19-8-18-29-32)25-13-6-12-24(21-25)31-20-17-22-9-4-5-14-26(22)31;2*1-2-11-23(12-3-1)32(28-16-7-15-27(30-28)31-18-8-17-29-31)24-13-6-10-21(19-24)26-20-22-9-4-5-14-25(22)33-26;1-2-9-20(10-3-1)29(22-12-6-11-21(19-22)27-16-4-5-17-27)24-14-7-13-23(26-24)28-18-8-15-25-28;1-2-9-20(10-3-1)28(21-11-4-8-19(18-21)22-12-6-17-29-22)24-14-5-13-23(26-24)27-16-7-15-25-27;1-2-8-21(9-3-1)28(22-10-4-7-19(17-22)20-13-16-29-18-20)24-12-5-11-23(26-24)27-15-6-14-25-27;1-2-9-20(10-3-1)28(21-11-4-8-19(18-21)22-12-6-17-29-22)24-14-5-13-23(26-24)27-16-7-15-25-27;1-2-8-21(9-3-1)28(22-10-4-7-19(17-22)20-13-16-29-18-20)24-12-5-11-23(26-24)27-15-6-14-25-27;;;;;;;;/h1-19H;2*1-18H;1-16,18H;1-11,13-17H;1-12,14-16,18H;1-11,13-17H;1-12,14-16,18H;;;;;;;;/q8*-2;8*+2
InChIKeyVGJQJDBZSHCIHI-UHFFFAOYSA-N
MW4768.39 g/mol
LogP48.69
Rot. Bonds40

About N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))

N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)) (PubChem CID 157251919) has the molecular formula C204H136N34O3Pt8S3 and a molecular weight of 4768.39 g/mol. Its IUPAC name is N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)).

Molecular Properties

Compound NameN-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))
PubChem CID157251919
Molecular FormulaC204H136N34O3Pt8S3
Molecular Weight4768.39 g/mol
Exact Mass4764.79
IUPAC NameN-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2[c-]c3ccccc3o2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]c3ccccc3s2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]cco2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]ccs2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(N(c2ccccc2)c2cccc(-n3cccn3)n2)cccc1-n1[c-]cc2ccccc21.[c-]1c(N(c2ccccc2)c2cccc(-n3cccn3)n2)cccc1-n1[c-]ccc1.[c-]1cocc1-c1[c-]c(N(c2ccccc2)c2cccc(-n3cccn3)n2)ccc1.[c-]1cscc1-c1[c-]c(N(c2ccccc2)c2cccc(-n3cccn3)n2)ccc1
InChIInChI=1S/C28H19N5.C28H18N4O.C28H18N4S.C24H17N5.2C24H16N4O.2C24H16N4S.8Pt/c1-2-10-23(11-3-1)33(28-16-7-15-27(30-28)32-19-8-18-29-32)25-13-6-12-24(21-25)31-20-17-22-9-4-5-14-26(22)31;2*1-2-11-23(12-3-1)32(28-16-7-15-27(30-28)31-18-8-17-29-31)24-13-6-10-21(19-24)26-20-22-9-4-5-14-25(22)33-26;1-2-9-20(10-3-1)29(22-12-6-11-21(19-22)27-16-4-5-17-27)24-14-7-13-23(26-24)28-18-8-15-25-28;1-2-9-20(10-3-1)28(21-11-4-8-19(18-21)22-12-6-17-29-22)24-14-5-13-23(26-24)27-16-7-15-25-27;1-2-8-21(9-3-1)28(22-10-4-7-19(17-22)20-13-16-29-18-20)24-12-5-11-23(26-24)27-15-6-14-25-27;1-2-9-20(10-3-1)28(21-11-4-8-19(18-21)22-12-6-17-29-22)24-14-5-13-23(26-24)27-16-7-15-25-27;1-2-8-21(9-3-1)28(22-10-4-7-19(17-22)20-13-16-29-18-20)24-12-5-11-23(26-24)27-15-6-14-25-27;;;;;;;;/h1-19H;2*1-18H;1-16,18H;1-11,13-17H;1-12,14-16,18H;1-11,13-17H;1-12,14-16,18H;;;;;;;;/q8*-2;8*+2
InChIKeyVGJQJDBZSHCIHI-UHFFFAOYSA-N
XLogP48.69
TPSA320.88 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds40
Heavy Atoms252
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004768.39
LogP ≤ 548.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)) with MolForge

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Launch Full Analysis

Related Compounds

2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157057430
diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)-(5,13,13-triphenyl-8-pyridin-2-yl-7H-[1,4]benzazasilino[2,3-c]carbazol-7-id-6-yl)silane;(8,8-diphenyl-5-pyridin-2-yl-6H-[1,4]benzothiasilino[3,2-c]carbazol-6-id-7-yl)-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;(13,13-diphenyl-8-pyridin-2-yl-7H-[1,4]benzothiasilino[2,3-c]carbazol-7-id-6-yl)-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;(8,8-diphenyl-5-pyridin-2-yl-6H-[1,4]benzoxasilino[3,2-c]carbazol-6-id-7-yl)-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;(13,13-diphenyl-8-pyridin-2-yl-7H-[1,4]benzoxasilino[2,3-c]carbazol-7-id-6-yl)-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+))
CID 157195472
CID 157296429
CID 157296429
CID 157304812
CID 157304812
bis(2-(5-methylpyrazol-2-id-3-yl)pyridine);1-phenyl-2-[[6-[6-[(1-phenylbenzimidazol-3-id-2-ylidene)methyl]-2-pyridinyl]-2-pyridinyl]methylidene]benzimidazol-3-ide;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum;tetrakis(platinum(2+))
CID 157325921
CID 157368733
CID 157368733
2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-methoxybenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]-5-methoxybenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-methoxybenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]-5-methoxybenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157467868
ethane;1-phenyl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)benzo[b][1]benzazepin-11-ide;platinum;tris(platinum(2+));1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;2-(3-pyrazol-1-ylbenzene-2-id-1-yl)-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;2-pyridin-2-yloxy-11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-ide;11-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-benzo[b][1]benzazepin-1-ide
CID 157691771
CID 158042935
CID 158042935
2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 158061315
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3a,4,5,6,7,7a-hexahydro-1H-benzimidazole;3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;3a,4,5,6,7,7a-hexahydro-3H-indole;1-benzothiophene;2,3-dihydro-1-benzofuran;5,6-dihydro-4H-imidazo[1,5-b]pyrazole;6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;ethane;methane;tetradecakis(2-methylpropane);naphthalene;pyrazolo[1,5-a]pyridine;quinoline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 158279307
CID 158614016
CID 158614016

Frequently Asked Questions

What is the IUPAC name of N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))?
The IUPAC name of N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)) (CID 157251919) is N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)).
What is the SMILES notation for N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))?
The canonical SMILES for N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2[c-]c3ccccc3o2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]c3ccccc3s2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]cco2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(-c2[c-]ccs2)cccc1N(c1ccccc1)c1cccc(-n2cccn2)n1.[c-]1c(N(c2ccccc2)c2cccc(-n3cccn3)n2)cccc1-n1[c-]cc2ccccc21.[c-]1c(N(c2ccccc2)c2cccc(-n3cccn3)n2)cccc1-n1[c-]ccc1.[c-]1cocc1-c1[c-]c(N(c2ccccc2)c2cccc(-n3cccn3)n2)ccc1.[c-]1cscc1-c1[c-]c(N(c2ccccc2)c2cccc(-n3cccn3)n2)ccc1.
What is the InChIKey of N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))?
The InChIKey is VGJQJDBZSHCIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N5.C28H18N4O.C28H18N4S.C24H17N5.2C24H16N4O.2C24H16N4S.8Pt/c1-2-10-23(11-3-1)33(28-16-7-15-27(30-28)32-19-8-18-29-32)25-13-6-12-24(21-25)31-20-17-22-9-4-5-14-26(22)31;2*1-2-11-23(12-3-1)32(28-16-7-15-27(30-28)31-18-8-17-29-31)24-13-6-10-21(19-24)26-20-22-9-4-5-14-25(22)33-26;1-2-9-20(10-3-1)29(22-12-6-11-21(19-22)27-16-4-5-17-27)24-14-7-13-23(26-24)28-18-8-15-25-28;1-2-9-20(10-3-1)28(21-11-4-8-19(18-21)22-12-6-17-29-22)24-14-5-13-23(26-24)27-16-7-15-25-27;1-2-8-21(9-3-1)28(22-10-4-7-19(17-22)20-13-16-29-18-20)24-12-5-11-23(26-24)27-15-6-14-25-27;1-2-9-20(10-3-1)28(21-11-4-8-19(18-21)22-12-6-17-29-22)24-14-5-13-23(26-24)27-16-7-15-25-27;1-2-8-21(9-3-1)28(22-10-4-7-19(17-22)20-13-16-29-18-20)24-12-5-11-23(26-24)27-15-6-14-25-27;;;;;;;;/h1-19H;2*1-18H;1-16,18H;1-11,13-17H;1-12,14-16,18H;1-11,13-17H;1-12,14-16,18H;;;;;;;;/q8*-2;8*+2.
What are the key properties of N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+))?
N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)) has a molecular weight of 4768.39 g/mol, XLogP of 48.69, 40 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3H-1-benzofuran-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-1-benzothiophen-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-2-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(3H-furan-3-id-4-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-[3-(2H-indol-2-id-1-yl)benzene-2-id-1-yl]-N-phenyl-6-pyrazol-1-ylpyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-phenyl-6-pyrazol-1-yl-N-[3-(3H-thiophen-3-id-4-yl)benzene-2-id-1-yl]pyridin-2-amine;octakis(platinum(2+)) is sourced from PubChem (CID 157251919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).