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

C144H84N16O5Pt4S3 — CID 161041379

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

5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+)) (PubChem CID 161041379) has the molecular formula C144H84N16O5Pt4S3 and a molecular weight of 2994.88 g/mol. Its IUPAC name is 5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+))
• PubChem CID: 161041379
• Molecular Formula: C144H84N16O5Pt4S3
• Molecular Weight: 2994.88 g/mol
• Exact Mass: 2992.46
• IUPAC Name: 5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-n2cccn2)cccc1-n1c2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2c2ccccc21.[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)s3)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)s1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)s1
• InChI: InChI=1S/2C38H22N4OS.C36H21N5O.C32H19N3O2S.4Pt/c1-5-19-34-29(14-1)30-15-2-6-20-35(30)42(34)36-24-40-38(44-36)25-10-7-12-27(22-25)43-28-13-8-11-26(23-28)41-33-18-4-3-16-31(33)32-17-9-21-39-37(32)41;1-4-15-32-30(14-1)31-20-19-27(23-35(31)41(32)36-18-7-8-21-39-36)43-26-11-9-10-25(22-26)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;1-4-14-31-29(13-1)30-18-17-24(21-34(30)40(31)26-10-7-9-25(22-26)39-20-8-19-38-39)36-37-23-35(42-36)41-32-15-5-2-11-27(32)28-12-3-6-16-33(28)41;1-3-15-28-26(13-1)27-14-2-4-16-29(27)35(28)31-21-34-32(38-31)22-9-7-10-23(19-22)36-24-11-8-12-25(20-24)37-30-17-5-6-18-33-30;;;;/h2*1-21,24H;1-20,23H;1-18,21H;;;;/q4*-2;4*+2
• InChIKey: SFQVWJTYYDBQQE-UHFFFAOYSA-N
• XLogP: 36.38
• TPSA: 192.62 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2994.88
LogP ≤ 5	36.38
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-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+))?

The IUPAC name of 5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+)) (CID 161041379) is 5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+)).

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

The canonical SMILES for 5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-n2cccn2)cccc1-n1c2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2c2ccccc21.[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)s3)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)s1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)s1.

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

The InChIKey is SFQVWJTYYDBQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H22N4OS.C36H21N5O.C32H19N3O2S.4Pt/c1-5-19-34-29(14-1)30-15-2-6-20-35(30)42(34)36-24-40-38(44-36)25-10-7-12-27(22-25)43-28-13-8-11-26(23-28)41-33-18-4-3-16-31(33)32-17-9-21-39-37(32)41;1-4-15-32-30(14-1)31-20-19-27(23-35(31)41(32)36-18-7-8-21-39-36)43-26-11-9-10-25(22-26)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;1-4-14-31-29(13-1)30-18-17-24(21-34(30)40(31)26-10-7-9-25(22-26)39-20-8-19-38-39)36-37-23-35(42-36)41-32-15-5-2-11-27(32)28-12-3-6-16-33(28)41;1-3-15-28-26(13-1)27-14-2-4-16-29(27)35(28)31-21-34-32(38-31)22-9-7-10-23(19-22)36-24-11-8-12-25(20-24)37-30-17-5-6-18-33-30;;;;/h2*1-21,24H;1-20,23H;1-18,21H;;;;/q4*-2;4*+2.

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

5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+)) has a molecular weight of 2994.88 g/mol, XLogP of 36.38, 20 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-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 161041379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).