tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole

C132H76N20Pt4S4 — CID 159965468

IUPACtetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-n3cccn3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-n3cccn3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-n2cccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4nc5ccccc5s4)ccc3c3ccccc32)ccc(-n2cccn2)c1-c1ccccn1
InChIInChI=1S/4C33H19N5S.4Pt/c1-3-12-28-25(10-1)26-16-15-23(33-36-27-11-2-4-14-31(27)39-33)21-30(26)38(28)24-9-5-8-22(20-24)32-29(13-6-17-34-32)37-19-7-18-35-37;1-3-11-30-26(9-1)27-15-13-23(33-36-29-10-2-4-12-32(29)39-33)20-31(27)38(30)24-8-5-7-22(19-24)28-16-14-25(21-34-28)37-18-6-17-35-37;1-3-11-30-26(9-1)27-14-13-23(33-36-28-10-2-4-12-32(28)39-33)20-31(27)38(30)25-8-5-7-22(19-25)29-21-24(15-17-34-29)37-18-6-16-35-37;1-3-11-30-24(8-1)25-15-13-22(33-36-28-10-2-4-12-32(28)39-33)20-31(25)38(30)23-14-16-29(37-19-7-18-35-37)26(21-23)27-9-5-6-17-34-27;;;;/h1-19H;2*1-18,21H;1-19H;;;;/q4*-2;4*+2
InChIKeyCZHMGFOVNSPLFI-UHFFFAOYSA-N
MW2850.78 g/mol
LogP31.62
Rot. Bonds16

About tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole

tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole (PubChem CID 159965468) has the molecular formula C132H76N20Pt4S4 and a molecular weight of 2850.78 g/mol. Its IUPAC name is tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole.

Molecular Properties

Compound Nametetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole
PubChem CID159965468
Molecular FormulaC132H76N20Pt4S4
Molecular Weight2850.78 g/mol
Exact Mass2848.40
IUPAC Nametetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-n3cccn3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-n3cccn3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-n2cccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4nc5ccccc5s4)ccc3c3ccccc32)ccc(-n2cccn2)c1-c1ccccn1
InChIInChI=1S/4C33H19N5S.4Pt/c1-3-12-28-25(10-1)26-16-15-23(33-36-27-11-2-4-14-31(27)39-33)21-30(26)38(28)24-9-5-8-22(20-24)32-29(13-6-17-34-32)37-19-7-18-35-37;1-3-11-30-26(9-1)27-15-13-23(33-36-29-10-2-4-12-32(29)39-33)20-31(27)38(30)24-8-5-7-22(19-24)28-16-14-25(21-34-28)37-18-6-17-35-37;1-3-11-30-26(9-1)27-14-13-23(33-36-28-10-2-4-12-32(28)39-33)20-31(27)38(30)25-8-5-7-22(19-25)29-21-24(15-17-34-29)37-18-6-16-35-37;1-3-11-30-24(8-1)25-15-13-22(33-36-28-10-2-4-12-32(28)39-33)20-31(25)38(30)23-14-16-29(37-19-7-18-35-37)26(21-23)27-9-5-6-17-34-27;;;;/h1-19H;2*1-18,21H;1-19H;;;;/q4*-2;4*+2
InChIKeyCZHMGFOVNSPLFI-UHFFFAOYSA-N
XLogP31.62
TPSA194.12 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002850.78
LogP ≤ 531.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole with MolForge

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Related Compounds

3-(2-carbazol-9-yl-1,1,1,3,3,3-hexafluoropropan-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(carbazol-9-ylmethyl)-3-methyl-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(5-carbazol-9-ylthiophen-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-[(9-ethylcarbazol-3-yl)methyl]-3-isocyano-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[(9-ethylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);2-[(9-phenylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide
CID 157653177
3-(2-carbazol-9-yl-1,1,1,3,3,3-hexafluoropropan-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(carbazol-9-ylmethyl)-3-methyl-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(5-carbazol-9-ylthiophen-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[(9-ethylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[6-(9-ethylcarbazol-3-yl)-2-pyridinyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);2-[(9-phenylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide
CID 159185660
(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;2,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159219003
(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159797936
2-[3,4-Bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]pyridine;pentakis(iridium);2-phenyl-1,3-benzothiazole;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 160020428
6-(2,7-Dimethylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;6-(2-methylindazol-5-yl)-2-(2-methylpiperidin-4-yl)-1,3-benzothiazole;6-[2-methyl-7-(trifluoromethyl)indazol-5-yl]-2-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridine
CID 160055007
CID 162214132
CID 162214132
2-[4-[2,3,4,5,6-Pentakis[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[5,4-c]pyridine
CID 20606861
2-[3-[3,5-Bis[3,5-bis([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine
CID 23391283
2-[3-([1,3]Thiazolo[5,4-b]pyridin-2-yl)-5-[2,4,5-tris[3,5-bis([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine
CID 23391304
2-[4-[2,3,4,5,6-Pentakis[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine
CID 23391317
2-[2-(1,3-Benzothiazol-2-yl)-3,4,5,6-tetrakis([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine
CID 58625621

Frequently Asked Questions

What is the IUPAC name of tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole?
The IUPAC name of tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole (CID 159965468) is tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole.
What is the SMILES notation for tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole?
The canonical SMILES for tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-n3cccn3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-n3cccn3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-n2cccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4nc5ccccc5s4)ccc3c3ccccc32)ccc(-n2cccn2)c1-c1ccccn1.
What is the InChIKey of tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole?
The InChIKey is CZHMGFOVNSPLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C33H19N5S.4Pt/c1-3-12-28-25(10-1)26-16-15-23(33-36-27-11-2-4-14-31(27)39-33)21-30(26)38(28)24-9-5-8-22(20-24)32-29(13-6-17-34-32)37-19-7-18-35-37;1-3-11-30-26(9-1)27-15-13-23(33-36-29-10-2-4-12-32(29)39-33)20-31(27)38(30)24-8-5-7-22(19-24)28-16-14-25(21-34-28)37-18-6-17-35-37;1-3-11-30-26(9-1)27-14-13-23(33-36-28-10-2-4-12-32(28)39-33)20-31(27)38(30)25-8-5-7-22(19-25)29-21-24(15-17-34-29)37-18-6-16-35-37;1-3-11-30-24(8-1)25-15-13-22(33-36-28-10-2-4-12-32(28)39-33)20-31(25)38(30)23-14-16-29(37-19-7-18-35-37)26(21-23)27-9-5-6-17-34-27;;;;/h1-19H;2*1-18,21H;1-19H;;;;/q4*-2;4*+2.
What are the key properties of tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole?
tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole has a molecular weight of 2850.78 g/mol, XLogP of 31.62, 16 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(platinum(2+));2-[9-[3-(3-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-pyrazol-1-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-(4-pyrazol-1-yl-3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole is sourced from PubChem (CID 159965468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).