3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))

C160H138N12O5Pt5 — CID 158430680

IUPAC3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))
SMILESCC(C)(C)c1cc(Oc2[c-]c(-c3cc(C(C)(C)C)ccn3)ccc2)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)cc4cccnc34)ccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc5ccccc5cn4)ccc3)ccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4nccc5ccccc45)ccc3)ccc2)c1.Cn1c(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)c4ccccc4c3)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C34H32N2O.C33H27N3O.C33H31N3O.2C30H24N2O.5Pt/c1-33(2,3)27-14-15-35-32(21-27)24-12-9-13-29(17-24)37-30-18-26(16-28(20-30)34(4,5)6)31-19-23-10-7-8-11-25(23)22-36-31;1-33(2,3)24-16-17-34-30(20-24)28-21-26(18-22-10-5-6-13-27(22)28)37-25-12-9-11-23(19-25)32-35-29-14-7-8-15-31(29)36(32)4;1-32(2,3)25-12-15-34-28(20-25)22-9-7-11-27(18-22)37-30-19-24(17-23-10-8-14-36-31(23)30)29-21-26(13-16-35-29)33(4,5)6;1-30(2,3)24-15-17-31-28(20-24)22-9-6-11-25(18-22)33-26-12-7-10-23(19-26)29-27-13-5-4-8-21(27)14-16-32-29;1-30(2,3)25-14-15-31-29(19-25)23-11-7-13-27(17-23)33-26-12-6-10-22(16-26)28-18-21-8-4-5-9-24(21)20-32-28;;;;;/h7-16,19-22H,1-6H3;5-18,20H,1-4H3;7-17,20-21H,1-6H3;4-17,20H,1-3H3;4-15,18-20H,1-3H3;;;;;/q5*-2;5*+2
InChIKeyXRJUILNZGOOSHT-UHFFFAOYSA-N
MW3284.33 g/mol
LogP40.74
Rot. Bonds20

About 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))

3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)) (PubChem CID 158430680) has the molecular formula C160H138N12O5Pt5 and a molecular weight of 3284.33 g/mol. Its IUPAC name is 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)).

Molecular Properties

Compound Name3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))
PubChem CID158430680
Molecular FormulaC160H138N12O5Pt5
Molecular Weight3284.33 g/mol
Exact Mass3281.92
IUPAC Name3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))
SMILESCC(C)(C)c1cc(Oc2[c-]c(-c3cc(C(C)(C)C)ccn3)ccc2)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)cc4cccnc34)ccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc5ccccc5cn4)ccc3)ccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4nccc5ccccc45)ccc3)ccc2)c1.Cn1c(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)c4ccccc4c3)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C34H32N2O.C33H27N3O.C33H31N3O.2C30H24N2O.5Pt/c1-33(2,3)27-14-15-35-32(21-27)24-12-9-13-29(17-24)37-30-18-26(16-28(20-30)34(4,5)6)31-19-23-10-7-8-11-25(23)22-36-31;1-33(2,3)24-16-17-34-30(20-24)28-21-26(18-22-10-5-6-13-27(22)28)37-25-12-9-11-23(19-25)32-35-29-14-7-8-15-31(29)36(32)4;1-32(2,3)25-12-15-34-28(20-25)22-9-7-11-27(18-22)37-30-19-24(17-23-10-8-14-36-31(23)30)29-21-26(13-16-35-29)33(4,5)6;1-30(2,3)24-15-17-31-28(20-24)22-9-6-11-25(18-22)33-26-12-7-10-23(19-26)29-27-13-5-4-8-21(27)14-16-32-29;1-30(2,3)25-14-15-31-29(19-25)23-11-7-13-27(17-23)33-26-12-6-10-22(16-26)28-18-21-8-4-5-9-24(21)20-32-28;;;;;/h7-16,19-22H,1-6H3;5-18,20H,1-4H3;7-17,20-21H,1-6H3;4-17,20H,1-3H3;4-15,18-20H,1-3H3;;;;;/q5*-2;5*+2
InChIKeyXRJUILNZGOOSHT-UHFFFAOYSA-N
XLogP40.74
TPSA192.87 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds20
Heavy Atoms182
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003284.33
LogP ≤ 540.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))?
The IUPAC name of 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)) (CID 158430680) is 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)).
What is the SMILES notation for 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))?
The canonical SMILES for 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)) is CC(C)(C)c1cc(Oc2[c-]c(-c3cc(C(C)(C)C)ccn3)ccc2)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)cc4cccnc34)ccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc5ccccc5cn4)ccc3)ccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4nccc5ccccc45)ccc3)ccc2)c1.Cn1c(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)c4ccccc4c3)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))?
The InChIKey is XRJUILNZGOOSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32N2O.C33H27N3O.C33H31N3O.2C30H24N2O.5Pt/c1-33(2,3)27-14-15-35-32(21-27)24-12-9-13-29(17-24)37-30-18-26(16-28(20-30)34(4,5)6)31-19-23-10-7-8-11-25(23)22-36-31;1-33(2,3)24-16-17-34-30(20-24)28-21-26(18-22-10-5-6-13-27(22)28)37-25-12-9-11-23(19-25)32-35-29-14-7-8-15-31(29)36(32)4;1-32(2,3)25-12-15-34-28(20-25)22-9-7-11-27(18-22)37-30-19-24(17-23-10-8-14-36-31(23)30)29-21-26(13-16-35-29)33(4,5)6;1-30(2,3)24-15-17-31-28(20-24)22-9-6-11-25(18-22)33-26-12-7-10-23(19-26)29-27-13-5-4-8-21(27)14-16-32-29;1-30(2,3)25-14-15-31-29(19-25)23-11-7-13-27(17-23)33-26-12-6-10-22(16-26)28-18-21-8-4-5-9-24(21)20-32-28;;;;;/h7-16,19-22H,1-6H3;5-18,20H,1-4H3;7-17,20-21H,1-6H3;4-17,20H,1-3H3;4-15,18-20H,1-3H3;;;;;/q5*-2;5*+2.
What are the key properties of 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+))?
3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)) has a molecular weight of 3284.33 g/mol, XLogP of 40.74, 20 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-(4-tert-butyl-2-pyridinyl)-8-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-7H-quinolin-7-ide;2-[3-[[4-(4-tert-butyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]oxy]benzene-2-id-1-yl]-1-methylbenzimidazole;pentakis(platinum(2+)) is sourced from PubChem (CID 158430680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).