N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))

C136H100N14O2Pt5S3 — CID 157050935

About N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))

N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+)) (PubChem CID 157050935) has the molecular formula C136H100N14O2Pt5S3 and a molecular weight of 3033.98 g/mol. Its IUPAC name is N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+)).

Molecular Properties

• Compound Name: N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))
• PubChem CID: 157050935
• Molecular Formula: C136H100N14O2Pt5S3
• Molecular Weight: 3033.98 g/mol
• Exact Mass: 3031.56
• IUPAC Name: N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))
• SMILES: CCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.O=[N+](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(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1-c1ccccc1.[c-]1c(-c2nccs2)cccc1N(c1[c-]c(-c2nccs2)ccc1)c1ccccc1
• InChI: InChI=1S/C36H35N3.C34H23N3.C24H15N3S2.C22H14N3O.C20H13N2OS.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;1-2-12-26(13-3-1)31-18-4-5-21-34(31)37(29-16-10-14-27(24-29)32-19-6-8-22-35-32)30-17-11-15-28(25-30)33-20-7-9-23-36-33;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;26-25(19-9-5-7-17(15-19)21-11-1-3-13-23-21)20-10-6-8-18(16-20)22-12-2-4-14-24-22;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;;;;;/h8-13,15-26H,2-7,14H2,1H3;1-23H;1-15H;1-14H;1-6,8-13,23H;;;;;/q3*-2;2*-1;;4*+2
• InChIKey: ZTIJWCUKYBGZCA-UHFFFAOYSA-N
• XLogP: 35.38
• TPSA: 178.93 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Rotatable Bonds: 30
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3033.98
LogP ≤ 5	35.38
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'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))?

The IUPAC name of N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+)) (CID 157050935) is N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+)).

What is the SMILES notation for N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))?

The canonical SMILES for N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+)) is CCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.O=[N+](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(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1-c1ccccc1.[c-]1c(-c2nccs2)cccc1N(c1[c-]c(-c2nccs2)ccc1)c1ccccc1.

What is the InChIKey of N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))?

The InChIKey is ZTIJWCUKYBGZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H35N3.C34H23N3.C24H15N3S2.C22H14N3O.C20H13N2OS.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;1-2-12-26(13-3-1)31-18-4-5-21-34(31)37(29-16-10-14-27(24-29)32-19-6-8-22-35-32)30-17-11-15-28(25-30)33-20-7-9-23-36-33;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;26-25(19-9-5-7-17(15-19)21-11-1-3-13-23-21)20-10-6-8-18(16-20)22-12-2-4-14-24-22;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;;;;;/h8-13,15-26H,2-7,14H2,1H3;1-23H;1-15H;1-14H;1-6,8-13,23H;;;;;/q3*-2;2*-1;;4*+2.

What are the key properties of N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+))?

N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+)) has a molecular weight of 3033.98 g/mol, XLogP of 35.38, 30 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;oxo-bis(3-pyridin-2-ylbenzene-2-id-1-yl)azanium;N-(2-phenylphenyl)-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+)) is sourced from PubChem (CID 157050935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).