N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)

C55H47F3N4O2Pt — CID 159948115

About N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)

N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+) (PubChem CID 159948115) has the molecular formula C55H47F3N4O2Pt and a molecular weight of 1048.08 g/mol. Its IUPAC name is N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+).

Molecular Properties

• Compound Name: N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)
• PubChem CID: 159948115
• Molecular Formula: C55H47F3N4O2Pt
• Molecular Weight: 1048.08 g/mol
• Exact Mass: 1047.33
• IUPAC Name: N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)
• SMILES: Cc1cc(-c2nccc3cc(-c4ccc(C(C)(C)C)cc4)oc23)[c-]c(N(c2[c-]c(-c3nccc4cc(-c5ccc(C(C)(C)C)cc5)oc34)cc(C(F)(F)F)c2)c2c(C)ccnc2C)c1.[Pt+2]
• InChI: InChI=1S/C55H47F3N4O2.Pt/c1-32-24-39(48-51-37(19-22-60-48)29-46(63-51)35-10-14-41(15-11-35)53(4,5)6)27-44(25-32)62(50-33(2)18-21-59-34(50)3)45-28-40(26-43(31-45)55(56,57)58)49-52-38(20-23-61-49)30-47(64-52)36-12-16-42(17-13-36)54(7,8)9;/h10-26,29-31H,1-9H3;/q-2;+2
• InChIKey: FYMAPYYDHARJKP-UHFFFAOYSA-N
• XLogP: 15.64
• TPSA: 68.19 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1048.08
LogP ≤ 5	15.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)?

The IUPAC name of N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+) (CID 159948115) is N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+).

What is the SMILES notation for N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)?

The canonical SMILES for N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+) is Cc1cc(-c2nccc3cc(-c4ccc(C(C)(C)C)cc4)oc23)[c-]c(N(c2[c-]c(-c3nccc4cc(-c5ccc(C(C)(C)C)cc5)oc34)cc(C(F)(F)F)c2)c2c(C)ccnc2C)c1.[Pt+2].

What is the InChIKey of N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)?

The InChIKey is FYMAPYYDHARJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H47F3N4O2.Pt/c1-32-24-39(48-51-37(19-22-60-48)29-46(63-51)35-10-14-41(15-11-35)53(4,5)6)27-44(25-32)62(50-33(2)18-21-59-34(50)3)45-28-40(26-43(31-45)55(56,57)58)49-52-38(20-23-61-49)30-47(64-52)36-12-16-42(17-13-36)54(7,8)9;/h10-26,29-31H,1-9H3;/q-2;+2.

What are the key properties of N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+)?

N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+) has a molecular weight of 1048.08 g/mol, XLogP of 15.64, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;platinum(2+) is sourced from PubChem (CID 159948115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).