2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum

C114H103F16N10O10Pt5-5 — CID 159156391

About 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum

2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum (PubChem CID 159156391) has the molecular formula C114H103F16N10O10Pt5-5 and a molecular weight of 3052.50 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum.

Molecular Properties

• Compound Name: 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum
• PubChem CID: 159156391
• Molecular Formula: C114H103F16N10O10Pt5-5
• Molecular Weight: 3052.50 g/mol
• Exact Mass: 3050.59
• IUPAC Name: 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CN(C)c1ccnc(-c2[c-]c(F)cc(F)c2)c1.CN(C)c1ccnc(-c2[c-]c(F)ccc2)c1.CN(C)c1ccnc(-c2[c-]ccc(F)c2)c1.FC(F)(F)c1[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)cc(C(F)(F)F)c1.FC(F)(F)c1[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)cc(C(F)(F)F)c1.[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C25H13F6N2.C25H15F6N2.C13H11F2N2.2C13H12FN2.5C5H8O2.5Pt/c26-24(27,28)16-11-15(12-17(13-16)25(29,30)31)21-14-18(9-10-32-21)33-22-7-3-1-5-19(22)20-6-2-4-8-23(20)33;26-24(27,28)18-13-17(14-19(15-18)25(29,30)31)23-16-22(11-12-32-23)33(20-7-3-1-4-8-20)21-9-5-2-6-10-21;1-17(2)12-3-4-16-13(8-12)9-5-10(14)7-11(15)6-9;2*1-16(2)12-6-7-15-13(9-12)10-4-3-5-11(14)8-10;5*1-4(6)3-5(2)7;;;;;/h1-11,13-14H;1-13,15-16H;3-5,7-8H,1-2H3;3,5-9H,1-2H3;3-7,9H,1-2H3;5*3,6H,1-2H3;;;;;/q5*-1
• InChIKey: QUTBLTHQORDQFH-UHFFFAOYSA-N
• XLogP: 29.31
• TPSA: 268.84 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3052.50
LogP ≤ 5	29.31
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum?

The IUPAC name of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum (CID 159156391) is 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum.

What is the SMILES notation for 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum?

The canonical SMILES for 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CN(C)c1ccnc(-c2[c-]c(F)cc(F)c2)c1.CN(C)c1ccnc(-c2[c-]c(F)ccc2)c1.CN(C)c1ccnc(-c2[c-]ccc(F)c2)c1.FC(F)(F)c1[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)cc(C(F)(F)F)c1.FC(F)(F)c1[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)cc(C(F)(F)F)c1.[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum?

The InChIKey is QUTBLTHQORDQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H13F6N2.C25H15F6N2.C13H11F2N2.2C13H12FN2.5C5H8O2.5Pt/c26-24(27,28)16-11-15(12-17(13-16)25(29,30)31)21-14-18(9-10-32-21)33-22-7-3-1-5-19(22)20-6-2-4-8-23(20)33;26-24(27,28)18-13-17(14-19(15-18)25(29,30)31)23-16-22(11-12-32-23)33(20-7-3-1-4-8-20)21-9-5-2-6-10-21;1-17(2)12-3-4-16-13(8-12)9-5-10(14)7-11(15)6-9;2*1-16(2)12-6-7-15-13(9-12)10-4-3-5-11(14)8-10;5*1-4(6)3-5(2)7;;;;;/h1-11,13-14H;1-13,15-16H;3-5,7-8H,1-2H3;3,5-9H,1-2H3;3-7,9H,1-2H3;5*3,6H,1-2H3;;;;;/q5*-1;;;;;;;;;;.

What are the key properties of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum?

2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum has a molecular weight of 3052.50 g/mol, XLogP of 29.31, 17 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-N,N-diphenylpyridin-4-amine;9-[2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]carbazole;2-(3,5-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(3-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;pentakis(4-hydroxypent-3-en-2-one);platinum is sourced from PubChem (CID 159156391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).