5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))

C164H94N18O2Pt4S4 — CID 163743252

About 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))

5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+)) (PubChem CID 163743252) has the molecular formula C164H94N18O2Pt4S4 and a molecular weight of 3257.26 g/mol. Its IUPAC name is 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))
• PubChem CID: 163743252
• Molecular Formula: C164H94N18O2Pt4S4
• Molecular Weight: 3257.26 g/mol
• Exact Mass: 3254.53
• IUPAC Name: 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ncc(-n3c4ccccc4c4ccccc43)s2)ccc2c3ccccc3n(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)c12.[c-]1c(-c2ncc(-n3c4ccccc4c4ccccc43)s2)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4ncc(-n5c6ccccc6c6ccccc65)s4)ccc3c3ccccc32)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)s3)ccc2c2ccccc21
• InChI: InChI=1S/2C44H25N5S.2C38H22N4OS.4Pt/c1-5-18-37-33(15-1)35-23-22-28(44-46-27-42(50-44)49-39-20-7-2-13-31(39)32-14-3-8-21-40(32)49)25-41(35)47(37)29-11-9-12-30(26-29)48-38-19-6-4-16-34(38)36-17-10-24-45-43(36)48;1-5-15-36-32(13-1)34-22-20-28(44-46-27-43(50-44)49-38-17-7-3-11-30(38)31-12-4-8-18-39(31)49)25-40(34)47(36)29-21-23-35-33-14-2-6-16-37(33)48(41(35)26-29)42-19-9-10-24-45-42;1-4-15-32-30(14-1)31-20-19-25(22-35(31)41(32)26-10-9-11-27(23-26)43-36-18-7-8-21-39-36)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;1-4-15-32-30(14-1)31-20-19-27(43-36-18-7-8-21-39-36)23-35(31)41(32)26-11-9-10-25(22-26)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;;;;/h2*1-24,27H;2*1-21,24H;;;;/q4*-2;4*+2
• InChIKey: MYJNAKHVMLSFOT-UHFFFAOYSA-N
• XLogP: 41.77
• TPSA: 170.88 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 18
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3257.26
LogP ≤ 5	41.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))?

The IUPAC name of 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+)) (CID 163743252) is 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+)).

What is the SMILES notation for 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))?

The canonical SMILES for 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ncc(-n3c4ccccc4c4ccccc43)s2)ccc2c3ccccc3n(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)c12.[c-]1c(-c2ncc(-n3c4ccccc4c4ccccc43)s2)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4ncc(-n5c6ccccc6c6ccccc65)s4)ccc3c3ccccc32)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)s3)ccc2c2ccccc21.

What is the InChIKey of 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))?

The InChIKey is MYJNAKHVMLSFOT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H25N5S.2C38H22N4OS.4Pt/c1-5-18-37-33(15-1)35-23-22-28(44-46-27-42(50-44)49-39-20-7-2-13-31(39)32-14-3-8-21-40(32)49)25-41(35)47(37)29-11-9-12-30(26-29)48-38-19-6-4-16-34(38)36-17-10-24-45-43(36)48;1-5-15-36-32(13-1)34-22-20-28(44-46-27-43(50-44)49-38-17-7-3-11-30(38)31-12-4-8-18-39(31)49)25-40(34)47(36)29-21-23-35-33-14-2-6-16-37(33)48(41(35)26-29)42-19-9-10-24-45-42;1-4-15-32-30(14-1)31-20-19-25(22-35(31)41(32)26-10-9-11-27(23-26)43-36-18-7-8-21-39-36)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;1-4-15-32-30(14-1)31-20-19-27(43-36-18-7-8-21-39-36)23-35(31)41(32)26-11-9-10-25(22-26)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;;;;/h2*1-24,27H;2*1-21,24H;;;;/q4*-2;4*+2.

What are the key properties of 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+))?

5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+)) has a molecular weight of 3257.26 g/mol, XLogP of 41.77, 18 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 163743252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).