9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))

C110H90N12O4PPt3S+3 — CID 159172907

About 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))

9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+)) (PubChem CID 159172907) has the molecular formula C110H90N12O4PPt3S+3 and a molecular weight of 2292.28 g/mol. Its IUPAC name is 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+)).

Molecular Properties

• Compound Name: 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))
• PubChem CID: 159172907
• Molecular Formula: C110H90N12O4PPt3S+3
• Molecular Weight: 2292.28 g/mol
• Exact Mass: 2290.56
• IUPAC Name: 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))
• SMILES: CC(C)(C)C1=[N+]=NC(c2[c-]cc(-c3ccc4c(c3)S(=O)(=O)c3ccccc3-4)cc2)=C1.CC(C)(C)C1=[N+]=NC(c2[c-]cc(-c3ccc4c5ccccc5n(C(C)(C)C)c4c3)cc2)=C1.CC1=[N+]=NC(c2[c-]cc(-c3ccc4c(c3)P(=O)(c3ccccc3)c3ccccc3-4)cc2)=C1.Cn1ccnc1-c1[c-]cccc1.[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cccn1
• InChI: InChI=1S/C29H29N3.C28H19N2OP.C25H20N2O2S.C10H9N2.C9H7N2.C9H6NO.3Pt/c1-28(2,3)27-18-24(30-31-27)20-13-11-19(12-14-20)21-15-16-23-22-9-7-8-10-25(22)32(26(23)17-21)29(4,5)6;1-19-17-26(30-29-19)21-13-11-20(12-14-21)22-15-16-25-24-9-5-6-10-27(24)32(31,28(25)18-22)23-7-3-2-4-8-23;1-25(2,3)24-15-21(26-27-24)17-10-8-16(9-11-17)18-12-13-20-19-6-4-5-7-22(19)30(28,29)23(20)14-18;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-5-9(6-3-1)11-8-4-7-10-11;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h7-13,15-18H,1-6H3;2-13,15-18H,1H3;4-10,12-15H,1-3H3;2-5,7-8H,1H3;1-5,7-8H;1-4,6-7H;;;/q;;;3*-1;3*+2
• InChIKey: NLSUASZKODCJIN-UHFFFAOYSA-N
• XLogP: 23.93
• TPSA: 197.19 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 10
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2292.28
LogP ≤ 5	23.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))?

The IUPAC name of 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+)) (CID 159172907) is 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+)).

What is the SMILES notation for 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))?

The canonical SMILES for 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+)) is CC(C)(C)C1=[N+]=NC(c2[c-]cc(-c3ccc4c(c3)S(=O)(=O)c3ccccc3-4)cc2)=C1.CC(C)(C)C1=[N+]=NC(c2[c-]cc(-c3ccc4c5ccccc5n(C(C)(C)C)c4c3)cc2)=C1.CC1=[N+]=NC(c2[c-]cc(-c3ccc4c(c3)P(=O)(c3ccccc3)c3ccccc3-4)cc2)=C1.Cn1ccnc1-c1[c-]cccc1.[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cccn1.

What is the InChIKey of 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))?

The InChIKey is NLSUASZKODCJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N3.C28H19N2OP.C25H20N2O2S.C10H9N2.C9H7N2.C9H6NO.3Pt/c1-28(2,3)27-18-24(30-31-27)20-13-11-19(12-14-20)21-15-16-23-22-9-7-8-10-25(22)32(26(23)17-21)29(4,5)6;1-19-17-26(30-29-19)21-13-11-20(12-14-21)22-15-16-25-24-9-5-6-10-27(24)32(31,28(25)18-22)23-7-3-2-4-8-23;1-25(2,3)24-15-21(26-27-24)17-10-8-16(9-11-17)18-12-13-20-19-6-4-5-7-22(19)30(28,29)23(20)14-18;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-5-9(6-3-1)11-8-4-7-10-11;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h7-13,15-18H,1-6H3;2-13,15-18H,1H3;4-10,12-15H,1-3H3;2-5,7-8H,1H3;1-5,7-8H;1-4,6-7H;;;/q;;;3*-1;3*+2.

What are the key properties of 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+))?

9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+)) has a molecular weight of 2292.28 g/mol, XLogP of 23.93, 10 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 9-tert-butyl-2-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]carbazole;3-[4-(5-tert-butylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;1-methyl-2-phenylimidazole;3-[4-(5-methylpyrazol-1-ium-3-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(platinum(2+)) is sourced from PubChem (CID 159172907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).