9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))

C120H78F6N12Pt4S4 — CID 161231998

About 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))

9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 161231998) has the molecular formula C120H78F6N12Pt4S4 and a molecular weight of 2710.60 g/mol. Its IUPAC name is 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 161231998
• Molecular Formula: C120H78F6N12Pt4S4
• Molecular Weight: 2710.60 g/mol
• Exact Mass: 2708.39
• IUPAC Name: 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: Cc1ccc(Sc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)nc1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5cc(C(F)(F)F)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5cccc(C)n5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5ncccc5C(F)(F)F)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C30H18F3N3S.2C30H21N3S.4Pt/c1-19-13-15-34-28(16-19)36-26-10-3-2-8-23(26)24-12-11-21(18-27(24)36)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;1-19-11-13-34-28(15-19)36-26-8-3-2-7-24(26)25-10-9-21(17-27(25)36)20-5-4-6-23(16-20)37-29-18-22(12-14-35-29)30(31,32)33;1-20-15-16-31-29(17-20)33-27-11-4-3-10-25(27)26-14-13-23(19-28(26)33)22-8-6-9-24(18-22)34-30-12-5-7-21(2)32-30;1-20-14-15-31-29(16-20)33-27-9-4-3-8-25(27)26-12-11-23(18-28(26)33)22-6-5-7-24(17-22)34-30-13-10-21(2)19-32-30;;;;/h2-16H,1H3;2-15,18H,1H3;3-17H,1-2H3;3-16,19H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: SKANYHZICYJWAY-UHFFFAOYSA-N
• XLogP: 31.85
• TPSA: 122.84 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2710.60
LogP ≤ 5	31.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 161231998) is 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) is Cc1ccc(Sc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)nc1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5cc(C(F)(F)F)ccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5cccc(C)n5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5ncccc5C(F)(F)F)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is SKANYHZICYJWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H18F3N3S.2C30H21N3S.4Pt/c1-19-13-15-34-28(16-19)36-26-10-3-2-8-23(26)24-12-11-21(18-27(24)36)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;1-19-11-13-34-28(15-19)36-26-8-3-2-7-24(26)25-10-9-21(17-27(25)36)20-5-4-6-23(16-20)37-29-18-22(12-14-35-29)30(31,32)33;1-20-15-16-31-29(17-20)33-27-11-4-3-10-25(27)26-14-13-23(19-28(26)33)22-8-6-9-24(18-22)34-30-12-5-7-21(2)32-30;1-20-14-15-31-29(16-20)33-27-9-4-3-8-25(27)26-12-11-23(18-28(26)33)22-6-5-7-24(17-22)34-30-13-10-21(2)19-32-30;;;;/h2-16H,1H3;2-15,18H,1H3;3-17H,1-2H3;3-16,19H,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 2710.60 g/mol, XLogP of 31.85, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[(6-methyl-2-pyridinyl)sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 161231998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).