benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)

C157H122BBr3F6N10O2Pt — CID 157358941

About benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)

benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+) (PubChem CID 157358941) has the molecular formula C157H122BBr3F6N10O2Pt and a molecular weight of 2740.36 g/mol. Its IUPAC name is benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+).

Molecular Properties

• Compound Name: benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)
• PubChem CID: 157358941
• Molecular Formula: C157H122BBr3F6N10O2Pt
• Molecular Weight: 2740.36 g/mol
• Exact Mass: 2735.69
• IUPAC Name: benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)
• SMILES: Brc1cc(-c2ccccc2)ccn1.Cc1cc(-c2cc(-c3ccccc3)ccn2)[c-]c(N(c2[c-]c(-c3cc(-c4ccccc4)ccn3)cc(C(F)(F)F)c2)c2ccccc2-c2ccccc2)c1.Cc1cc(-c2cc(-c3ccccc3)ccn2)cc(N(c2cc(-c3cc(-c4ccccc4)ccn3)cc(C(F)(F)F)c2)c2ccccc2-c2ccccc2)c1.Cc1cc(Br)cc(-c2cc(-c3ccccc3)ccn2)c1.Cc1cc(Br)cc(B2OC(C)(C)C(C)(C)O2)c1.N#Cc1ccccc1.Nc1ccccc1-c1ccccc1.[Pt+2]
• InChI: InChI=1S/C48H34F3N3.C48H32F3N3.C18H14BrN.C13H18BBrO2.C12H11N.C11H8BrN.C7H5N.Pt/c2*1-33-25-39(45-30-37(21-23-52-45)34-13-5-2-6-14-34)28-42(26-33)54(47-20-12-11-19-44(47)36-17-9-4-10-18-36)43-29-40(27-41(32-43)48(49,50)51)46-31-38(22-24-53-46)35-15-7-3-8-16-35;1-13-9-16(11-17(19)10-13)18-12-15(7-8-20-18)14-5-3-2-4-6-14;1-9-6-10(8-11(15)7-9)14-16-12(2,3)13(4,5)17-14;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;12-11-8-10(6-7-13-11)9-4-2-1-3-5-9;8-6-7-4-2-1-3-5-7;/h2-32H,1H3;2-27,30-32H,1H3;2-12H,1H3;6-8H,1-5H3;1-9H,13H2;1-8H;1-5H;/q;-2;;;;;;+2
• InChIKey: RJVWYYICIJMLJV-UHFFFAOYSA-N
• XLogP: 43.36
• TPSA: 152.09 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 12
• Rotatable Bonds: 21
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2740.36
LogP ≤ 5	43.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)?

The IUPAC name of benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+) (CID 157358941) is benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+).

What is the SMILES notation for benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)?

The canonical SMILES for benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+) is Brc1cc(-c2ccccc2)ccn1.Cc1cc(-c2cc(-c3ccccc3)ccn2)[c-]c(N(c2[c-]c(-c3cc(-c4ccccc4)ccn3)cc(C(F)(F)F)c2)c2ccccc2-c2ccccc2)c1.Cc1cc(-c2cc(-c3ccccc3)ccn2)cc(N(c2cc(-c3cc(-c4ccccc4)ccn3)cc(C(F)(F)F)c2)c2ccccc2-c2ccccc2)c1.Cc1cc(Br)cc(-c2cc(-c3ccccc3)ccn2)c1.Cc1cc(Br)cc(B2OC(C)(C)C(C)(C)O2)c1.N#Cc1ccccc1.Nc1ccccc1-c1ccccc1.[Pt+2].

What is the InChIKey of benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)?

The InChIKey is RJVWYYICIJMLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34F3N3.C48H32F3N3.C18H14BrN.C13H18BBrO2.C12H11N.C11H8BrN.C7H5N.Pt/c2*1-33-25-39(45-30-37(21-23-52-45)34-13-5-2-6-14-34)28-42(26-33)54(47-20-12-11-19-44(47)36-17-9-4-10-18-36)43-29-40(27-41(32-43)48(49,50)51)46-31-38(22-24-53-46)35-15-7-3-8-16-35;1-13-9-16(11-17(19)10-13)18-12-15(7-8-20-18)14-5-3-2-4-6-14;1-9-6-10(8-11(15)7-9)14-16-12(2,3)13(4,5)17-14;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;12-11-8-10(6-7-13-11)9-4-2-1-3-5-9;8-6-7-4-2-1-3-5-7;/h2-32H,1H3;2-27,30-32H,1H3;2-12H,1H3;6-8H,1-5H3;1-9H,13H2;1-8H;1-5H;/q;-2;;;;;;+2.

What are the key properties of benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+)?

benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+) has a molecular weight of 2740.36 g/mol, XLogP of 43.36, 21 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for benzonitrile;2-(3-bromo-5-methylphenyl)-4-phenylpyridine;2-(3-bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-bromo-4-phenylpyridine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)benzene-2-id-1-yl]benzene-6-id-1-amine;3-methyl-N-(2-phenylphenyl)-5-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]aniline;2-phenylaniline;platinum(2+) is sourced from PubChem (CID 157358941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).