4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))

C144H84N12Pt4S4 — CID 157152920

IUPAC4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4c(-c5ccccc5)cccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccccc5)ccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccc(-c5ccccc5)cc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cccc(-c5ccccc5)c4s3)ccc2c2ccccc21
InChIInChI=1S/4C36H21N3S.4Pt/c1-2-10-24(11-3-1)28-15-9-17-32-35(28)40-36(38-32)26-19-20-30-29-14-4-5-18-33(29)39(34(30)23-26)27-13-8-12-25(22-27)31-16-6-7-21-37-31;1-2-10-24(11-3-1)28-15-9-18-34-35(28)38-36(40-34)26-19-20-30-29-14-4-5-17-32(29)39(33(30)23-26)27-13-8-12-25(22-27)31-16-6-7-21-37-31;1-2-9-24(10-3-1)25-17-19-32-35(23-25)40-36(38-32)27-16-18-30-29-13-4-5-15-33(29)39(34(30)22-27)28-12-8-11-26(21-28)31-14-6-7-20-37-31;1-2-9-24(10-3-1)25-17-19-35-32(22-25)38-36(40-35)27-16-18-30-29-13-4-5-15-33(29)39(34(30)23-27)28-12-8-11-26(21-28)31-14-6-7-20-37-31;;;;/h2*1-21H;1-20,23H;1-20,22H;;;;/q4*-2;4*+2
InChIKeyRBZYNQFIDWWGOR-UHFFFAOYSA-N
MW2890.92 g/mol
LogP37.55
Rot. Bonds16

About 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))

4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) (PubChem CID 157152920) has the molecular formula C144H84N12Pt4S4 and a molecular weight of 2890.92 g/mol. Its IUPAC name is 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)).

Molecular Properties

Compound Name4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))
PubChem CID157152920
Molecular FormulaC144H84N12Pt4S4
Molecular Weight2890.92 g/mol
Exact Mass2888.44
IUPAC Name4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4c(-c5ccccc5)cccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccccc5)ccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccc(-c5ccccc5)cc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cccc(-c5ccccc5)c4s3)ccc2c2ccccc21
InChIInChI=1S/4C36H21N3S.4Pt/c1-2-10-24(11-3-1)28-15-9-17-32-35(28)40-36(38-32)26-19-20-30-29-14-4-5-18-33(29)39(34(30)23-26)27-13-8-12-25(22-27)31-16-6-7-21-37-31;1-2-10-24(11-3-1)28-15-9-18-34-35(28)38-36(40-34)26-19-20-30-29-14-4-5-17-32(29)39(33(30)23-26)27-13-8-12-25(22-27)31-16-6-7-21-37-31;1-2-9-24(10-3-1)25-17-19-32-35(23-25)40-36(38-32)27-16-18-30-29-13-4-5-15-33(29)39(34(30)22-27)28-12-8-11-26(21-28)31-14-6-7-20-37-31;1-2-9-24(10-3-1)25-17-19-35-32(22-25)38-36(40-35)27-16-18-30-29-13-4-5-15-33(29)39(34(30)23-27)28-12-8-11-26(21-28)31-14-6-7-20-37-31;;;;/h2*1-21H;1-20,23H;1-20,22H;;;;/q4*-2;4*+2
InChIKeyRBZYNQFIDWWGOR-UHFFFAOYSA-N
XLogP37.55
TPSA122.84 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002890.92
LogP ≤ 537.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) with MolForge

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Related Compounds

4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylaniline;N,N-dimethylmethanamine;bis(4,7-dimethyl-2-pyridin-4-yl-1,3-benzothiazole);4,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole;ethane;2-(4-fluorophenyl)-4,7-dimethyl-1,3-benzothiazole
CID 158625817
2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine
CID 158665055
CID 159272117
CID 159272117
2-[2-(4-Tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-1,3-benzothiazole;2-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-4-methyl-1,3-thiazole;5-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-2-methyl-1,3-thiazole;2-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-4-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-thiazole;5-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-thiazole
CID 160275332
12-[4-([1]Benzothiolo[2,3-a]carbazol-12-yl)-2-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;12-[4-([1]benzothiolo[3,2-a]carbazol-12-yl)-2-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole;9-[4-[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]-3,6-bis(2-phenyl-3-pyridinyl)carbazole;12-[2-(2,6-difluorophenyl)-4-(5-phenylindolo[3,2-c]carbazol-12-yl)-5-(trifluoromethyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 160360389
12-[3-([1]Benzothiolo[2,3-a]carbazol-12-yl)-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;9-[3-[2,7-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(2-phenyl-3-pyridinyl)carbazole;9-[3-[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-3,6-bis(2-phenyl-3-pyridinyl)carbazole;12-[2-(3,5-difluorophenyl)-3-(5-phenylindolo[3,2-c]carbazol-12-yl)-5-(trifluoromethyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 160394848
4,5-Dimethyl-2-propan-2-yl-1,3-thiazole;2,5-di(propan-2-yl)-1,3-benzothiazole;2,5-di(propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole;2,4-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;methane;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole-4-carbonitrile);2-propan-2-yl-1,3-benzothiazole-5-carbonitrile;2-propan-2-ylpyridine-4-carbonitrile;6-propan-2-ylpyridine-2-carbonitrile;bis(6-propan-2-ylpyridine-3-carbonitrile);2-propan-2-yl-1,3-thiazole-4-carbonitrile;2-propan-2-yl-1,3-thiazole-5-carbonitrile;5-propan-2-yl-1,3-thiazole-2-carbonitrile;2-propan-2-yl-5-(trifluoromethyl)pyridine
CID 160818259
2,7-Bis(4-fluoro-5-quinolin-3-ylthiophen-2-yl)-[1,3]benzothiazolo[6,5-f][1,3]benzothiazole
CID 169314194
8-[3-(3-Carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]-[1]benzothiolo[2,3-b]pyridine
CID 57703167
3,6-Ditert-butyl-9-[5-[2-[4-[5-(3,6-ditert-butylcarbazol-9-yl)thiophen-2-yl]-2-pyridinyl]-4-pyridinyl]thiophen-2-yl]carbazole;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;ruthenium(2+);diisothiocyanate
CID 57827859
3,6-Ditert-butyl-9-[2-[2-[4-[5-(3,6-ditert-butylcarbazol-9-yl)thieno[3,2-b]thiophen-2-yl]-2-pyridinyl]-4-pyridinyl]thieno[3,2-b]thiophen-5-yl]carbazole;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;ruthenium(2+);diisothiocyanate
CID 57827863
3-Methyl-2-[7-(3-methyl-1,3-benzothiazol-3-ium-2-yl)-4-[2-[4-[6-[3-[6-[2-[4-[2-[4-[6-(3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-[3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]hexa-3,5-dienyl]phenyl]ethyl]-7-(3-methyl-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazol-3-ium-3-yl]hexyl]-1,3-benzothiazol-3-ium-2-yl]-3-[3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]hexa-3,5-dienyl]phenyl]ethyl]hepta-2,4,6-trienylidene]benzo[g][1,3]benzothiazole
CID 57980461

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
The IUPAC name of 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) (CID 157152920) is 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)).
What is the SMILES notation for 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
The canonical SMILES for 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4c(-c5ccccc5)cccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccccc5)ccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccc(-c5ccccc5)cc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cccc(-c5ccccc5)c4s3)ccc2c2ccccc21.
What is the InChIKey of 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
The InChIKey is RBZYNQFIDWWGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H21N3S.4Pt/c1-2-10-24(11-3-1)28-15-9-17-32-35(28)40-36(38-32)26-19-20-30-29-14-4-5-18-33(29)39(34(30)23-26)27-13-8-12-25(22-27)31-16-6-7-21-37-31;1-2-10-24(11-3-1)28-15-9-18-34-35(28)38-36(40-34)26-19-20-30-29-14-4-5-17-32(29)39(33(30)23-26)27-13-8-12-25(22-27)31-16-6-7-21-37-31;1-2-9-24(10-3-1)25-17-19-32-35(23-25)40-36(38-32)27-16-18-30-29-13-4-5-15-33(29)39(34(30)22-27)28-12-8-11-26(21-28)31-14-6-7-20-37-31;1-2-9-24(10-3-1)25-17-19-35-32(22-25)38-36(40-35)27-16-18-30-29-13-4-5-15-33(29)39(34(30)23-27)28-12-8-11-26(21-28)31-14-6-7-20-37-31;;;;/h2*1-21H;1-20,23H;1-20,22H;;;;/q4*-2;4*+2.
What are the key properties of 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) has a molecular weight of 2890.92 g/mol, XLogP of 37.55, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;5-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;7-phenyl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 157152920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).