3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))

C123H88F8N12O2Pt4 — CID 157445020

IUPAC3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))
SMILESCC(C)(C)c1ccnc(-c2[c-]c(N(c3[c-]c(-c4cc(C(C)(C)C)ccn4)ccc3)c3ccccc3)ccc2)c1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.Fc1c[c-]c(-c2cccc(N(c3ccccc3)c3cccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Oc1ccccc1-c1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(-c4ccccc4O)nc3c2n1.[Pt+2].[Pt+2].[Pt+2].[Pt]
InChIInChI=1S/C36H35N3.C36H24N2O2.C28H15F4N3.C23H14F4N4.4Pt/c1-35(2,3)28-18-20-37-33(24-28)26-12-10-16-31(22-26)39(30-14-8-7-9-15-30)32-17-11-13-27(23-32)34-25-29(19-21-38-34)36(4,5)6;39-33-17-9-7-15-27(33)31-21-29(23-11-3-1-4-12-23)25-19-20-26-30(24-13-5-2-6-14-24)22-32(38-36(26)35(25)37-31)28-16-8-10-18-34(28)40;29-18-12-14-21(23(31)16-18)25-8-4-10-27(33-25)35(20-6-2-1-3-7-20)28-11-5-9-26(34-28)22-15-13-19(30)17-24(22)32;1-23(2,17-7-3-5-15(28-17)13-9-11-19(24)30-21(13)26)18-8-4-6-16(29-18)14-10-12-20(25)31-22(14)27;;;;/h7-21,24-25H,1-6H3;1-22,39-40H;1-13,16-17H;3-8,11-12H,1-2H3;;;;/q-2;;2*-2;;3*+2
InChIKeyNYTFHZOAAVGFDQ-UHFFFAOYSA-N
MW2698.43 g/mol
LogP30.85
Rot. Bonds18

About 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))

3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)) (PubChem CID 157445020) has the molecular formula C123H88F8N12O2Pt4 and a molecular weight of 2698.43 g/mol. Its IUPAC name is 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)).

Molecular Properties

Compound Name3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))
PubChem CID157445020
Molecular FormulaC123H88F8N12O2Pt4
Molecular Weight2698.43 g/mol
Exact Mass2696.56
IUPAC Name3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))
SMILESCC(C)(C)c1ccnc(-c2[c-]c(N(c3[c-]c(-c4cc(C(C)(C)C)ccn4)ccc3)c3ccccc3)ccc2)c1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.Fc1c[c-]c(-c2cccc(N(c3ccccc3)c3cccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Oc1ccccc1-c1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(-c4ccccc4O)nc3c2n1.[Pt+2].[Pt+2].[Pt+2].[Pt]
InChIInChI=1S/C36H35N3.C36H24N2O2.C28H15F4N3.C23H14F4N4.4Pt/c1-35(2,3)28-18-20-37-33(24-28)26-12-10-16-31(22-26)39(30-14-8-7-9-15-30)32-17-11-13-27(23-32)34-25-29(19-21-38-34)36(4,5)6;39-33-17-9-7-15-27(33)31-21-29(23-11-3-1-4-12-23)25-19-20-26-30(24-13-5-2-6-14-24)22-32(38-36(26)35(25)37-31)28-16-8-10-18-34(28)40;29-18-12-14-21(23(31)16-18)25-8-4-10-27(33-25)35(20-6-2-1-3-7-20)28-11-5-9-26(34-28)22-15-13-19(30)17-24(22)32;1-23(2,17-7-3-5-15(28-17)13-9-11-19(24)30-21(13)26)18-8-4-6-16(29-18)14-10-12-20(25)31-22(14)27;;;;/h7-21,24-25H,1-6H3;1-22,39-40H;1-13,16-17H;3-8,11-12H,1-2H3;;;;/q-2;;2*-2;;3*+2
InChIKeyNYTFHZOAAVGFDQ-UHFFFAOYSA-N
XLogP30.85
TPSA175.84 Ų
H-Bond Donors2
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002698.43
LogP ≤ 530.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)) with MolForge

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Launch Full Analysis

Related Compounds

3-tert-butyl-N-[2-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-6-[10-(trifluoromethyl)benzo[g]quinazolin-4-yl]pyridin-2-amine;9-(4-tert-butyl-2-pyridinyl)-N-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]pyrido[2,3-b]indol-2-amine;2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[4-tert-butyl-6-[(4-phenyl-2-pyridinyl)amino]-2-pyridinyl]benzimidazol-2-yl]phenol;platinum;platinum(2+)
CID 157080983
CID 157462522
CID 157462522
CID 157617296
CID 157617296
CID 158157518
CID 158157518
CID 158239006
CID 158239006
CID 158431192
CID 158431192
CID 158636196
CID 158636196
4-N,4-N-bis[2,5-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-2,5-dimethyl-1-N-(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;1-[4,6-bis[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-yl]-2-(trifluoromethyl)benzimidazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;tri(quinolin-8-yloxy)alumane
CID 158788116
CID 159096807
CID 159096807
CID 159204676
CID 159204676
2-[4-tert-butyl-6-[4-tert-butyl-6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;7,7-dimethyl-1,11-dihydrobenzo[a]phenalene-1,11-diide;3-(2,6-dimethylphenyl)-8-methyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;N,N-diphenyl-6H-pyrido[2,1-a]isoindol-5-ium-2-amine;bis(4-hydroxypent-3-en-2-one);tris(iridium);5-methyl-2-phenylpyridine;1-phenylisoquinoline;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoline
CID 159471047
CID 159570252
CID 159570252

Frequently Asked Questions

What is the IUPAC name of 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))?
The IUPAC name of 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)) (CID 157445020) is 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)).
What is the SMILES notation for 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))?
The canonical SMILES for 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)) is CC(C)(C)c1ccnc(-c2[c-]c(N(c3[c-]c(-c4cc(C(C)(C)C)ccn4)ccc3)c3ccccc3)ccc2)c1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.Fc1c[c-]c(-c2cccc(N(c3ccccc3)c3cccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Oc1ccccc1-c1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(-c4ccccc4O)nc3c2n1.[Pt+2].[Pt+2].[Pt+2].[Pt].
What is the InChIKey of 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))?
The InChIKey is NYTFHZOAAVGFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H35N3.C36H24N2O2.C28H15F4N3.C23H14F4N4.4Pt/c1-35(2,3)28-18-20-37-33(24-28)26-12-10-16-31(22-26)39(30-14-8-7-9-15-30)32-17-11-13-27(23-32)34-25-29(19-21-38-34)36(4,5)6;39-33-17-9-7-15-27(33)31-21-29(23-11-3-1-4-12-23)25-19-20-26-30(24-13-5-2-6-14-24)22-32(38-36(26)35(25)37-31)28-16-8-10-18-34(28)40;29-18-12-14-21(23(31)16-18)25-8-4-10-27(33-25)35(20-6-2-1-3-7-20)28-11-5-9-26(34-28)22-15-13-19(30)17-24(22)32;1-23(2,17-7-3-5-15(28-17)13-9-11-19(24)30-21(13)26)18-8-4-6-16(29-18)14-10-12-20(25)31-22(14)27;;;;/h7-21,24-25H,1-6H3;1-22,39-40H;1-13,16-17H;3-8,11-12H,1-2H3;;;;/q-2;;2*-2;;3*+2.
What are the key properties of 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+))?
3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)) has a molecular weight of 2698.43 g/mol, XLogP of 30.85, 18 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[9-(2-hydroxyphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenol;platinum;tris(platinum(2+)) is sourced from PubChem (CID 157445020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).