2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate — IUPAC name, SMILES, InChIKey & properties

Name: 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate

2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate (PubChem CID 157124245) has the molecular formula C134H101N19O8Pt5S2 and a molecular weight of 3144.93 g/mol. Its IUPAC name is 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate.

Molecular Properties

Compound Name	2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate
PubChem CID	157124245
Molecular Formula	C134H101N19O8Pt5S2
Molecular Weight	3144.93 g/mol
Exact Mass	3142.58
IUPAC Name	2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate
SMILES	C[N-]c1ccccc1-c1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(-c4ccccc4[N-]C)nc3c2n1.Cn1cnc2c(C(=O)O)cccc21.Cn1cnc2c(C(=O)O)cccc21.Oc1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccccc3O)n2)n1.Oc1ccccc1-c1cn(-c2ccccc2)cn1.Oc1ccccc1-c1cn(-c2ccccc2)cn1.[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[S-]c1ccccc1-c1ccnc(-c2nccc(-c3ccccc3[S-])n2)n1
InChI	InChI=1S/C38H28N4.C28H21N3O2.C20H14N4S2.2C15H12N2O.2C9H8N2O2.5Pt/c1-39-33-19-11-9-17-29(33)35-23-31(25-13-5-3-6-14-25)27-21-22-28-32(26-15-7-4-8-16-26)24-36(42-38(28)37(27)41-35)30-18-10-12-20-34(30)40-2;32-25-16-6-4-12-21(25)23-14-8-18-27(29-23)31(20-10-2-1-3-11-20)28-19-9-15-24(30-28)22-13-5-7-17-26(22)33;25-17-7-3-1-5-13(17)15-9-11-21-19(23-15)20-22-12-10-16(24-20)14-6-2-4-8-18(14)26;218-15-9-5-4-8-13(15)14-10-17(11-16-14)12-6-2-1-3-7-12;21-11-5-10-8-6(9(12)13)3-2-4-7(8)11;;;;;/h3-24H,1-2H3;1-19,32-33H;1-12,25-26H;21-11,18H;22-5H,1H3,(H,12,13);;;;;/q-2;;;;;;;;;;2*+2/p-2
InChIKey	NXMSSQMRVYKIKQ-UHFFFAOYSA-L
XLogP	30.51
TPSA	361.36 Å²
H-Bond Donors	6
H-Bond Acceptors	25
Rotatable Bonds	20
Heavy Atoms	168
Complexity	—

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3144.93
LogP ≤ 5	30.51
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

Analyze 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate?

The IUPAC name of 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate (CID 157124245) is 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate.

What is the SMILES notation for 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate?

The canonical SMILES for 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate is C[N-]c1ccccc1-c1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(-c4ccccc4[N-]C)nc3c2n1.Cn1cnc2c(C(=O)O)cccc21.Cn1cnc2c(C(=O)O)cccc21.Oc1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccccc3O)n2)n1.Oc1ccccc1-c1cn(-c2ccccc2)cn1.Oc1ccccc1-c1cn(-c2ccccc2)cn1.[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[S-]c1ccccc1-c1ccnc(-c2nccc(-c3ccccc3[S-])n2)n1.

What is the InChIKey of 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate?

The InChIKey is NXMSSQMRVYKIKQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C38H28N4.C28H21N3O2.C20H14N4S2.2C15H12N2O.2C9H8N2O2.5Pt/c1-39-33-19-11-9-17-29(33)35-23-31(25-13-5-3-6-14-25)27-21-22-28-32(26-15-7-4-8-16-26)24-36(42-38(28)37(27)41-35)30-18-10-12-20-34(30)40-2;32-25-16-6-4-12-21(25)23-14-8-18-27(29-23)31(20-10-2-1-3-11-20)28-19-9-15-24(30-28)22-13-5-7-17-26(22)33;25-17-7-3-1-5-13(17)15-9-11-21-19(23-15)20-22-12-10-16(24-20)14-6-2-4-8-18(14)26;2*18-15-9-5-4-8-13(15)14-10-17(11-16-14)12-6-2-1-3-7-12;2*1-11-5-10-8-6(9(12)13)3-2-4-7(8)11;;;;;/h3-24H,1-2H3;1-19,32-33H;1-12,25-26H;2*1-11,18H;2*2-5H,1H3,(H,12,13);;;;;/q-2;;;;;;;;;;2*+2/p-2.

What are the key properties of 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate?

Where does this data come from?

All data for 2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;bis(1-methylbenzimidazole-4-carboxylic acid);methyl-[2-[9-(2-methylazanidylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]azanide;bis(2-(1-phenylimidazol-4-yl)phenol);platinum;bis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate is sourced from PubChem (CID 157124245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).