bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine

C138H104N13O2Pt5S3- — CID 158901459

About bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine

bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine (PubChem CID 158901459) has the molecular formula C138H104N13O2Pt5S3- and a molecular weight of 3048.03 g/mol. Its IUPAC name is bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine.

Molecular Properties

• Compound Name: bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine
• PubChem CID: 158901459
• Molecular Formula: C138H104N13O2Pt5S3-
• Molecular Weight: 3048.03 g/mol
• Exact Mass: 3045.58
• IUPAC Name: bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine
• SMILES: CCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.Cc1[c-]c(N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc2-c2ccccc2)ccc1.O=C(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c(-c2ccccn2)ccc1.Oc1ccsc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2nccs2)cccc1N(c1[c-]c(-c2nccs2)ccc1)c1ccccc1.c1ccncc1
• InChI: InChI=1S/C36H35N3.C30H22N2.C24H15N3S2.C23H14N2O.C20H13N2OS.C5H5N.5Pt/c1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36;1-23-11-9-15-26(21-23)32(27-16-10-14-25(22-27)29-18-7-8-20-31-29)30-19-6-5-17-28(30)24-12-3-2-4-13-24;1-2-8-20(9-3-1)27(21-10-4-6-18(16-21)23-25-12-14-28-23)22-11-5-7-19(17-22)24-26-13-15-29-24;26-23(19-9-5-7-17(15-19)21-11-1-3-13-24-21)20-10-6-8-18(16-20)22-12-2-4-14-25-22;23-19-12-13-24-20(19)18-11-5-10-17(22-18)16-9-4-8-15(21-16)14-6-2-1-3-7-14;1-2-4-6-5-3-1;;;;;/h8-13,15-26H,2-7,14H2,1H3;2-20H,1H3;1-15H;1-14H;1-6,8-13,23H;1-5H;;;;;/q4*-2;-1;;;4*+2
• InChIKey: ZSYVAIFSTCMUEY-UHFFFAOYSA-N
• XLogP: 35.34
• TPSA: 175.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Rotatable Bonds: 29
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3048.03
LogP ≤ 5	35.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}, {'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 bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine?

The IUPAC name of bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine (CID 158901459) is bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine.

What is the SMILES notation for bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine?

The canonical SMILES for bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine is CCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.Cc1[c-]c(N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc2-c2ccccc2)ccc1.O=C(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c(-c2ccccn2)ccc1.Oc1ccsc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2nccs2)cccc1N(c1[c-]c(-c2nccs2)ccc1)c1ccccc1.c1ccncc1.

What is the InChIKey of bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine?

The InChIKey is ZSYVAIFSTCMUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H35N3.C30H22N2.C24H15N3S2.C23H14N2O.C20H13N2OS.C5H5N.5Pt/c1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36;1-23-11-9-15-26(21-23)32(27-16-10-14-25(22-27)29-18-7-8-20-31-29)30-19-6-5-17-28(30)24-12-3-2-4-13-24;1-2-8-20(9-3-1)27(21-10-4-6-18(16-21)23-25-12-14-28-23)22-11-5-7-19(17-22)24-26-13-15-29-24;26-23(19-9-5-7-17(15-19)21-11-1-3-13-24-21)20-10-6-8-18(16-20)22-12-2-4-14-25-22;23-19-12-13-24-20(19)18-11-5-10-17(22-18)16-9-4-8-15(21-16)14-6-2-1-3-7-14;1-2-4-6-5-3-1;;;;;/h8-13,15-26H,2-7,14H2,1H3;2-20H,1H3;1-15H;1-14H;1-6,8-13,23H;1-5H;;;;;/q4*-2;-1;;;4*+2.

What are the key properties of bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine?

bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine has a molecular weight of 3048.03 g/mol, XLogP of 35.34, 29 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;3-methyl-N-(2-phenylphenyl)-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;tetrakis(platinum(2+));pyridine is sourced from PubChem (CID 158901459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).