2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))

C172H110N18O12Pt6S6 — CID 157395233

About 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))

2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+)) (PubChem CID 157395233) has the molecular formula C172H110N18O12Pt6S6 and a molecular weight of 3985.77 g/mol. Its IUPAC name is 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))
• PubChem CID: 157395233
• Molecular Formula: C172H110N18O12Pt6S6
• Molecular Weight: 3985.77 g/mol
• Exact Mass: 3982.49
• IUPAC Name: 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))
• SMILES: Cc1ccc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5ccccn5)ccc4)ccc3c3ccccc32)nc1.Cc1cccnc1-n1c2[c-]c(-c3[c-]c(S(=O)(=O)c4ccccn4)ccc3)ccc2c2ccccc21.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5ccccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5ccccn5)ccc4)ccc3c3ccccc32)c1.[2H]c1cccnc1S(=O)(=O)c1[c-]c(-c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc1.[2H]c1ccnc(S(=O)(=O)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/4C29H19N3O2S.2C28H17N3O2S.6Pt/c1-20-8-7-17-31-29(20)32-26-12-3-2-11-24(26)25-15-14-22(19-27(25)32)21-9-6-10-23(18-21)35(33,34)28-13-4-5-16-30-28;1-20-12-15-28(31-19-20)32-26-10-3-2-9-24(26)25-14-13-22(18-27(25)32)21-7-6-8-23(17-21)35(33,34)29-11-4-5-16-30-29;2*1-20-14-16-30-28(17-20)32-26-10-3-2-9-24(26)25-13-12-22(19-27(25)32)21-7-6-8-23(18-21)35(33,34)29-11-4-5-15-31-29;2*32-34(33,28-13-4-6-17-30-28)22-9-7-8-20(18-22)21-14-15-24-23-10-1-2-11-25(23)31(26(24)19-21)27-12-3-5-16-29-27;;;;;;/h2-17H,1H3;2-16,19H,1H3;2*2-17H,1H3;2*1-17H;;;;;;/q6*-2;6*+2/i;;;;13D;4D
• InChIKey: DPSJDYQRXNRAJE-PYBQUBEOSA-N
• XLogP: 35.26
• TPSA: 389.10 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3985.77
LogP ≤ 5	35.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))?

The IUPAC name of 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+)) (CID 157395233) is 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+)).

What is the SMILES notation for 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))?

The canonical SMILES for 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+)) is Cc1ccc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5ccccn5)ccc4)ccc3c3ccccc32)nc1.Cc1cccnc1-n1c2[c-]c(-c3[c-]c(S(=O)(=O)c4ccccn4)ccc3)ccc2c2ccccc21.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5ccccn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(S(=O)(=O)c5ccccn5)ccc4)ccc3c3ccccc32)c1.[2H]c1cccnc1S(=O)(=O)c1[c-]c(-c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc1.[2H]c1ccnc(S(=O)(=O)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))?

The InChIKey is DPSJDYQRXNRAJE-PYBQUBEOSA-N. The full InChI is InChI=1S/4C29H19N3O2S.2C28H17N3O2S.6Pt/c1-20-8-7-17-31-29(20)32-26-12-3-2-11-24(26)25-15-14-22(19-27(25)32)21-9-6-10-23(18-21)35(33,34)28-13-4-5-16-30-28;1-20-12-15-28(31-19-20)32-26-10-3-2-9-24(26)25-14-13-22(18-27(25)32)21-7-6-8-23(17-21)35(33,34)29-11-4-5-16-30-29;2*1-20-14-16-30-28(17-20)32-26-10-3-2-9-24(26)25-13-12-22(19-27(25)32)21-7-6-8-23(18-21)35(33,34)29-11-4-5-15-31-29;2*32-34(33,28-13-4-6-17-30-28)22-9-7-8-20(18-22)21-14-15-24-23-10-1-2-11-25(23)31(26(24)19-21)27-12-3-5-16-29-27;;;;;;/h2-17H,1H3;2-16,19H,1H3;2*2-17H,1H3;2*1-17H;;;;;;/q6*-2;6*+2/i;;;;13D;4D;;;;;;.

What are the key properties of 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+))?

2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+)) has a molecular weight of 3985.77 g/mol, XLogP of 35.26, 24 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(3-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-deuterio-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;bis(9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide);9-(5-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+)) is sourced from PubChem (CID 157395233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).