benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))

C140H101Cl2F4N13OPt6 — CID 157480072

About benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))

benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+)) (PubChem CID 157480072) has the molecular formula C140H101Cl2F4N13OPt6 and a molecular weight of 3298.80 g/mol. Its IUPAC name is benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+)).

Molecular Properties

• Compound Name: benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))
• PubChem CID: 157480072
• Molecular Formula: C140H101Cl2F4N13OPt6
• Molecular Weight: 3298.80 g/mol
• Exact Mass: 3295.55
• IUPAC Name: benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))
• SMILES: C/C(=N\c1ccccc1)c1[c-]c(-c2ccccn2)ccc1.COc1c(-c2ccccn2)[c-]c(-c2ccccn2)c2ccc(C)nc12.Cc1cc(/C(=N/c2ccccc2)c2ccccc2)[c-]c(-c2cc(C(F)(F)F)ccn2)c1.Cl[Pt+].Cl[Pt+].F[Pt+].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cc(-c2cc(-c3ccccn3)[c-]c(-c3ccccn3)c2)cc1-c1ccccn1.[c-]1c(/C(=N/c2ccccc2)c2ccccc2)cccc1-c1ccccn1.[c-]1ccccc1.[c-]1ccccc1.[c-]1ccccc1
• InChI: InChI=1S/C32H20N4.C26H18F3N2.C24H17N2.C21H16N3O.C19H15N2.3C6H5.2ClH.FH.6Pt/c1-5-13-33-29(9-1)25-17-23(18-26(21-25)30-10-2-6-14-34-30)24-19-27(31-11-3-7-15-35-31)22-28(20-24)32-12-4-8-16-36-32;1-18-14-20(24-17-22(12-13-30-24)26(27,28)29)16-21(15-18)25(19-8-4-2-5-9-19)31-23-10-6-3-7-11-23;1-3-10-19(11-4-1)24(26-22-14-5-2-6-15-22)21-13-9-12-20(18-21)23-16-7-8-17-25-23;1-14-9-10-15-16(18-7-3-5-11-22-18)13-17(19-8-4-6-12-23-19)21(25-2)20(15)24-14;1-15(21-18-10-3-2-4-11-18)16-8-7-9-17(14-16)19-12-5-6-13-20-19;3*1-2-4-6-5-3-1;;;;;;;;;/h1-20H;2-15,17H,1H3;1-17H;3-12H,1-2H3;2-13H,1H3;3*1-5H;3*1H;;;;;;/q-2;7*-1;;;;6*+2/p-3/b;31-25+;26-24+;;21-15+
• InChIKey: WUBJJJLQYRXFIQ-JELDCZDESA-K
• XLogP: 35.38
• TPSA: 175.21 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 19
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3298.80
LogP ≤ 5	35.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))?

The IUPAC name of benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+)) (CID 157480072) is benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+)).

What is the SMILES notation for benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))?

The canonical SMILES for benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+)) is C/C(=N\c1ccccc1)c1[c-]c(-c2ccccn2)ccc1.COc1c(-c2ccccn2)[c-]c(-c2ccccn2)c2ccc(C)nc12.Cc1cc(/C(=N/c2ccccc2)c2ccccc2)[c-]c(-c2cc(C(F)(F)F)ccn2)c1.Cl[Pt+].Cl[Pt+].F[Pt+].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cc(-c2cc(-c3ccccn3)[c-]c(-c3ccccn3)c2)cc1-c1ccccn1.[c-]1c(/C(=N/c2ccccc2)c2ccccc2)cccc1-c1ccccn1.[c-]1ccccc1.[c-]1ccccc1.[c-]1ccccc1.

What is the InChIKey of benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))?

The InChIKey is WUBJJJLQYRXFIQ-JELDCZDESA-K. The full InChI is InChI=1S/C32H20N4.C26H18F3N2.C24H17N2.C21H16N3O.C19H15N2.3C6H5.2ClH.FH.6Pt/c1-5-13-33-29(9-1)25-17-23(18-26(21-25)30-10-2-6-14-34-30)24-19-27(31-11-3-7-15-35-31)22-28(20-24)32-12-4-8-16-36-32;1-18-14-20(24-17-22(12-13-30-24)26(27,28)29)16-21(15-18)25(19-8-4-2-5-9-19)31-23-10-6-3-7-11-23;1-3-10-19(11-4-1)24(26-22-14-5-2-6-15-22)21-13-9-12-20(18-21)23-16-7-8-17-25-23;1-14-9-10-15-16(18-7-3-5-11-22-18)13-17(19-8-4-6-12-23-19)21(25-2)20(15)24-14;1-15(21-18-10-3-2-4-11-18)16-8-7-9-17(14-16)19-12-5-6-13-20-19;3*1-2-4-6-5-3-1;;;;;;;;;/h1-20H;2-15,17H,1H3;1-17H;3-12H,1-2H3;2-13H,1H3;3*1-5H;3*1H;;;;;;/q-2;7*-1;;;;6*+2/p-3/b;31-25+;26-24+;;21-15+;;;;;;;;;;;;.

What are the key properties of benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))?

benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+)) has a molecular weight of 3298.80 g/mol, XLogP of 35.38, 19 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+)) is sourced from PubChem (CID 157480072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).