1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))

C154H123N17OPt4S — CID 159949378

About 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))

1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+)) (PubChem CID 159949378) has the molecular formula C154H123N17OPt4S and a molecular weight of 3040.17 g/mol. Its IUPAC name is 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+)).

Molecular Properties

• Compound Name: 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))
• PubChem CID: 159949378
• Molecular Formula: C154H123N17OPt4S
• Molecular Weight: 3040.17 g/mol
• Exact Mass: 3037.84
• IUPAC Name: 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))
• SMILES: CCCCC1(CCCC)c2ccccc2-c2ccc(-c3c[c-]c(N4[CH-]N(C)c5ccccc54)cc3)cc21.CN1C=CN(c2[c-]cc(-c3ccc4c(c3)oc3ccccc34)cc2)[CH-]1.CN1C=CN(c2[c-]cc(-c3ccc4c(c3)sc3ccccc34)cc2)[CH-]1.CN1[CH-]N(c2[c-]cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)c2ccccc21.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt+4].[Pt+4].[c-]1ccccc1-c1[n-]nc2ccccc12
• InChI: InChI=1S/C35H36N2.C32H23N3.C22H16N2O.C22H16N2S.C13H8N2.3C10H8N2.4Pt/c1-4-6-22-35(23-7-5-2)31-13-9-8-12-29(31)30-21-18-27(24-32(30)35)26-16-19-28(20-17-26)37-25-36(3)33-14-10-11-15-34(33)37;1-33-22-34(31-14-8-7-13-30(31)33)25-18-15-23(16-19-25)24-17-20-28-27-11-5-6-12-29(27)35(32(28)21-24)26-9-3-2-4-10-26;2*1-23-12-13-24(15-23)18-9-6-16(7-10-18)17-8-11-20-19-4-2-3-5-21(19)25-22(20)14-17;1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13;3*1-8-7-10(12-11-8)9-5-3-2-4-6-9;;;;/h8-19,21,24-25H,4-7,22-23H2,1-3H3;2-18,20-22H,1H3;2*2-9,11-15H,1H3;1-6,8-9H;3*2-5,7H,1H3;;;;/q8*-2;4*+4
• InChIKey: WPWRKLXJSXYMJH-UHFFFAOYSA-N
• XLogP: 36.82
• TPSA: 151.95 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 19
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3040.17
LogP ≤ 5	36.82
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))?

The IUPAC name of 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+)) (CID 159949378) is 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+)).

What is the SMILES notation for 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))?

The canonical SMILES for 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+)) is CCCCC1(CCCC)c2ccccc2-c2ccc(-c3c[c-]c(N4[CH-]N(C)c5ccccc54)cc3)cc21.CN1C=CN(c2[c-]cc(-c3ccc4c(c3)oc3ccccc34)cc2)[CH-]1.CN1C=CN(c2[c-]cc(-c3ccc4c(c3)sc3ccccc34)cc2)[CH-]1.CN1[CH-]N(c2[c-]cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)c2ccccc21.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.Cc1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt+4].[Pt+4].[c-]1ccccc1-c1[n-]nc2ccccc12.

What is the InChIKey of 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))?

The InChIKey is WPWRKLXJSXYMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H36N2.C32H23N3.C22H16N2O.C22H16N2S.C13H8N2.3C10H8N2.4Pt/c1-4-6-22-35(23-7-5-2)31-13-9-8-12-29(31)30-21-18-27(24-32(30)35)26-16-19-28(20-17-26)37-25-36(3)33-14-10-11-15-34(33)37;1-33-22-34(31-14-8-7-13-30(31)33)25-18-15-23(16-19-25)24-17-20-28-27-11-5-6-12-29(27)35(32(28)21-24)26-9-3-2-4-10-26;2*1-23-12-13-24(15-23)18-9-6-16(7-10-18)17-8-11-20-19-4-2-3-5-21(19)25-22(20)14-17;1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13;3*1-8-7-10(12-11-8)9-5-3-2-4-6-9;;;;/h8-19,21,24-25H,4-7,22-23H2,1-3H3;2-18,20-22H,1H3;2*2-9,11-15H,1H3;1-6,8-9H;3*2-5,7H,1H3;;;;/q8*-2;4*+4.

What are the key properties of 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+))?

1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+)) has a molecular weight of 3040.17 g/mol, XLogP of 36.82, 19 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-(4-dibenzothiophen-3-ylbenzene-6-id-1-yl)-3-methyl-2H-imidazol-2-ide;1-[4-(9,9-dibutylfluoren-2-yl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]-9-phenylcarbazole;tris(3-methyl-5-phenylpyrazol-1-ide);3-phenylindazol-2-ide;tetrakis(platinum(4+)) is sourced from PubChem (CID 159949378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).