9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))

C159H126N18O10Pt5S5 — CID 158822908

About 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))

9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 158822908) has the molecular formula C159H126N18O10Pt5S5 and a molecular weight of 3584.60 g/mol. Its IUPAC name is 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))
• PubChem CID: 158822908
• Molecular Formula: C159H126N18O10Pt5S5
• Molecular Weight: 3584.60 g/mol
• Exact Mass: 3581.67
• IUPAC Name: 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))
• SMILES: CN(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5cc(N(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5cc(C(C)(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5cc(N(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(S(=O)(=O)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)(C)C)ccn3)ccc2)c1.Cc1ccnc(S(=O)(=O)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cccc(C)n3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C33H27N3O2S.C32H27N5O2S.C31H24N4O2S.C30H21N3O2S.5Pt/c1-22-14-16-35-32(18-22)39(37,38)26-9-7-8-23(19-26)24-12-13-28-27-10-5-6-11-29(27)36(30(28)20-24)31-21-25(15-17-34-31)33(2,3)4;1-22-14-16-34-31(18-22)36-29-11-6-5-10-27(29)28-13-12-24(20-30(28)36)23-8-7-9-26(19-23)39(37,38)32-21-25(15-17-35-32)33(2,3)4;1-35(2)24-14-16-33-31(20-24)37-29-11-6-5-10-27(29)28-13-12-23(19-30(28)37)22-8-7-9-26(18-22)40(38,39)32-21-25(36(3)4)15-17-34-32;1-21-13-15-32-30(17-21)35-28-10-5-4-9-26(28)27-12-11-23(19-29(27)35)22-7-6-8-25(18-22)38(36,37)31-20-24(34(2)3)14-16-33-31;1-20-15-16-31-30(17-20)36(34,35)24-9-6-8-22(18-24)23-13-14-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-7-21(2)32-29;;;;;/h2*5-18,21H,1-4H3;5-17,20-21H,1-4H3;4-17,20H,1-3H3;3-17H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: ZTPYPBTVGQCNMN-UHFFFAOYSA-N
• XLogP: 32.69
• TPSA: 333.97 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 23
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3584.60
LogP ≤ 5	32.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The IUPAC name of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) (CID 158822908) is 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)).

What is the SMILES notation for 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The canonical SMILES for 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) is CN(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5cc(N(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5cc(C(C)(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5cc(N(C)C)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(S(=O)(=O)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)(C)C)ccn3)ccc2)c1.Cc1ccnc(S(=O)(=O)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cccc(C)n3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The InChIKey is ZTPYPBTVGQCNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C33H27N3O2S.C32H27N5O2S.C31H24N4O2S.C30H21N3O2S.5Pt/c1-22-14-16-35-32(18-22)39(37,38)26-9-7-8-23(19-26)24-12-13-28-27-10-5-6-11-29(27)36(30(28)20-24)31-21-25(15-17-34-31)33(2,3)4;1-22-14-16-34-31(18-22)36-29-11-6-5-10-27(29)28-13-12-24(20-30(28)36)23-8-7-9-26(19-23)39(37,38)32-21-25(15-17-35-32)33(2,3)4;1-35(2)24-14-16-33-31(20-24)37-29-11-6-5-10-27(29)28-13-12-23(19-30(28)37)22-8-7-9-26(18-22)40(38,39)32-21-25(36(3)4)15-17-34-32;1-21-13-15-32-30(17-21)35-28-10-5-4-9-26(28)27-12-11-23(19-29(27)35)22-7-6-8-25(18-22)38(36,37)31-20-24(34(2)3)14-16-33-31;1-20-15-16-31-30(17-20)36(34,35)24-9-6-8-22(18-24)23-13-14-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-7-21(2)32-29;;;;;/h2*5-18,21H,1-4H3;5-17,20-21H,1-4H3;4-17,20H,1-3H3;3-17H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 3584.60 g/mol, XLogP of 32.69, 23 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(4-tert-butyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-[3-[[4-(dimethylamino)-2-pyridinyl]sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]sulfonylpyridin-4-amine;9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 158822908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).