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

C144H84N12Pt4S4 — CID 157135826

IUPAC2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-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(-c2cc(-c3ccccc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-c3ccccc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2cccc(-c3ccccc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccccc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21
InChIInChI=1S/4C36H21N3S.4Pt/c1-2-10-24(11-3-1)28-15-9-21-37-35(28)25-12-8-13-27(22-25)39-32-17-6-4-14-29(32)30-20-19-26(23-33(30)39)36-38-31-16-5-7-18-34(31)40-36;1-2-10-24(11-3-1)30-16-9-17-31(37-30)25-12-8-13-27(22-25)39-33-18-6-4-14-28(33)29-21-20-26(23-34(29)39)36-38-32-15-5-7-19-35(32)40-36;1-2-9-24(10-3-1)27-18-20-31(37-23-27)25-11-8-12-28(21-25)39-33-15-6-4-13-29(33)30-19-17-26(22-34(30)39)36-38-32-14-5-7-16-35(32)40-36;1-2-9-24(10-3-1)25-19-20-37-32(22-25)26-11-8-12-28(21-26)39-33-15-6-4-13-29(33)30-18-17-27(23-34(30)39)36-38-31-14-5-7-16-35(31)40-36;;;;/h2*1-21H;1-20,23H;1-20,22H;;;;/q4*-2;4*+2
InChIKeyKCASBDRRCKQNCV-UHFFFAOYSA-N
MW2890.92 g/mol
LogP37.55
Rot. Bonds16

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

2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) (PubChem CID 157135826) has the molecular formula C144H84N12Pt4S4 and a molecular weight of 2890.92 g/mol. Its IUPAC name is 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)).

Molecular Properties

Compound Name2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))
PubChem CID157135826
Molecular FormulaC144H84N12Pt4S4
Molecular Weight2890.92 g/mol
Exact Mass2888.44
IUPAC Name2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-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(-c2cc(-c3ccccc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-c3ccccc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2cccc(-c3ccccc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccccc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21
InChIInChI=1S/4C36H21N3S.4Pt/c1-2-10-24(11-3-1)28-15-9-21-37-35(28)25-12-8-13-27(22-25)39-32-17-6-4-14-29(32)30-20-19-26(23-33(30)39)36-38-31-16-5-7-18-34(31)40-36;1-2-10-24(11-3-1)30-16-9-17-31(37-30)25-12-8-13-27(22-25)39-33-18-6-4-14-28(33)29-21-20-26(23-34(29)39)36-38-32-15-5-7-19-35(32)40-36;1-2-9-24(10-3-1)27-18-20-31(37-23-27)25-11-8-12-28(21-25)39-33-15-6-4-13-29(33)30-19-17-26(22-34(30)39)36-38-32-14-5-7-16-35(32)40-36;1-2-9-24(10-3-1)25-19-20-37-32(22-25)26-11-8-12-28(21-26)39-33-15-6-4-13-29(33)30-18-17-27(23-34(30)39)36-38-31-14-5-7-16-35(31)40-36;;;;/h2*1-21H;1-20,23H;1-20,22H;;;;/q4*-2;4*+2
InChIKeyKCASBDRRCKQNCV-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 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) with MolForge

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Related Compounds

10H-benzo[h]quinolin-10-ide;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(3,4-difluorobenzene-6-id-1-yl)pyridine;ethane;decakis(iridium);methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 158591497
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
2-(1-Benzothiophen-2-yl)pyridine;2-(1-benzothiophen-2-yl)-5-(trifluoromethyl)pyridine;2-(2,4-difluorophenyl)pyridine;2-(4-fluorophenyl)pyridine;2-phenyl-1,3-benzothiazole;2-phenylpyridine;2-thiophen-2-ylpyridine
CID 158813685
10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;decakis(iridium);methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 158858738
2-[3-(5-Tert-butyl-1-methylpyridin-1-ium-2-yl)-4,6-difluoro-2-methylphenyl]-3-methyl-1,3-thiazol-3-ium;2-[3-(5-tert-butyl-1-methylpyridin-1-ium-2-yl)-2-methyl-5-(trifluoromethyl)phenyl]-3-methyl-1,3-thiazol-3-ium;2-[3-(5-tert-butyl-1-methylpyridin-1-ium-2-yl)-2,4,6-trimethylphenyl]-3-methyl-1,3-thiazol-3-ium;3-methyl-2-[2-methyl-3-(1-methylpyridin-1-ium-2-yl)phenyl]-1,3-benzothiazol-3-ium
CID 159496861
2-[4,6-Difluoro-2-methyl-3-(1-methylpyridin-1-ium-2-yl)phenyl]-3-methyl-1,3-benzothiazol-3-ium;3-methyl-2-[2-methyl-3-(1-methylpyridin-1-ium-2-yl)phenyl]-1,3-benzothiazol-3-ium;3-methyl-2-[2-methyl-3-(1-methylpyridin-1-ium-2-yl)-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-3-ium;3-methyl-2-[2,4,6-trimethyl-3-(1-methylpyridin-1-ium-2-yl)phenyl]-1,3-benzothiazol-3-ium
CID 160178868
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-[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
10H-benzo[h]quinolin-10-ide;2-(3H-1-benzothiophen-3-id-2-yl)pyridine;carbanide;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);2-(1,5-dimethyl-3H-pyrrol-3-id-2-yl)pyridine;ethane;methoxymethane;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-phenylquinoline;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 161110684
bis(2-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzothiazole);2-(9,9-diethyl-3H-fluoren-3-id-2-yl)pyridine;tetrakis(iridium);methane;3-(5-methyl-2-pyridinyl)-9-phenyl-4H-carbazol-4-ide;tris(pent-2-ene-2,4-diol);9-phenyl-3-[5-(trifluoromethyl)-2-pyridinyl]-4H-carbazol-4-ide;bis(2-(3H-thiophen-3-id-2-yl)pyridine)
CID 162271662
bis(2-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzothiazole);2-(9,9-diethyl-3H-fluoren-3-id-2-yl)pyridine;ethane;tetrakis(iridium);3-(5-methyl-2-pyridinyl)-9-phenyl-4H-carbazol-4-ide;tris(pent-2-ene-2,4-diol);9-phenyl-3-[5-(trifluoromethyl)-2-pyridinyl]-4H-carbazol-4-ide;bis(2-(3H-thiophen-3-id-2-yl)pyridine)
CID 162283898

Frequently Asked Questions

What is the IUPAC name of 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
The IUPAC name of 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) (CID 157135826) is 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)).
What is the SMILES notation for 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
The canonical SMILES for 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-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(-c2cc(-c3ccccc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-c3ccccc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2cccc(-c3ccccc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccccc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.
What is the InChIKey of 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
The InChIKey is KCASBDRRCKQNCV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H21N3S.4Pt/c1-2-10-24(11-3-1)28-15-9-21-37-35(28)25-12-8-13-27(22-25)39-32-17-6-4-14-29(32)30-20-19-26(23-33(30)39)36-38-31-16-5-7-18-34(31)40-36;1-2-10-24(11-3-1)30-16-9-17-31(37-30)25-12-8-13-27(22-25)39-33-18-6-4-14-28(33)29-21-20-26(23-34(29)39)36-38-32-15-5-7-19-35(32)40-36;1-2-9-24(10-3-1)27-18-20-31(37-23-27)25-11-8-12-28(21-25)39-33-15-6-4-13-29(33)30-19-17-26(22-34(30)39)36-38-32-14-5-7-16-35(32)40-36;1-2-9-24(10-3-1)25-19-20-37-32(22-25)26-11-8-12-28(21-26)39-33-15-6-4-13-29(33)30-18-17-27(23-34(30)39)36-38-31-14-5-7-16-35(31)40-36;;;;/h2*1-21H;1-20,23H;1-20,22H;;;;/q4*-2;4*+2.
What are the key properties of 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?
2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-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 2-[9-[3-(3-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(5-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 157135826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).