2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))

C189H135F7N12Pt5 — CID 159462712

IUPAC2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))
SMILESCC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1)c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1.Cc1cc[c-]c(-c2nc(C(C)(C)c3ccc(-c4ccccc4)c(-c4[c-]ccc(C(F)(F)F)c4)n3)ccc2-c2ccccc2)c1.[C-]#[N+]c1cc[c-]c(-c2nc(C(C)(C)c3ccc(-c4ccccc4)c(-c4[c-]ccc(C#N)c4)n3)ccc2-c2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C39H29F3N2.C39H26N4.2C37H26F2N2.C37H28N2.5Pt/c1-26-12-10-17-29(24-26)36-32(27-13-6-4-7-14-27)20-22-34(43-36)38(2,3)35-23-21-33(28-15-8-5-9-16-28)37(44-35)30-18-11-19-31(25-30)39(40,41)42;1-39(2,35-22-20-33(28-13-6-4-7-14-28)37(42-35)30-17-10-12-27(24-30)26-40)36-23-21-34(29-15-8-5-9-16-29)38(43-36)31-18-11-19-32(25-31)41-3;1-37(2,33-21-19-31(25-11-5-3-6-12-25)35(40-33)27-15-9-17-29(38)23-27)34-22-20-32(26-13-7-4-8-14-26)36(41-34)28-16-10-18-30(39)24-28;1-37(2,33-23-21-31(25-9-5-3-6-10-25)35(40-33)27-13-17-29(38)18-14-27)34-24-22-32(26-11-7-4-8-12-26)36(41-34)28-15-19-30(39)20-16-28;1-37(2,33-25-23-31(27-15-7-3-8-16-27)35(38-33)29-19-11-5-12-20-29)34-26-24-32(28-17-9-4-10-18-28)36(39-34)30-21-13-6-14-22-30;;;;;/h4-16,19-25H,1-3H3;4-16,19-25H,1-2H3;3-14,17-24H,1-2H3;3-13,15,17-24H,1-2H3;3-19,21,23-26H,1-2H3;;;;;/q5*-2;5*+2
InChIKeyRVBNTQIXXKDNRC-UHFFFAOYSA-N
MW3682.62 g/mol
LogP47.65
Rot. Bonds30

About 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))

2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) (PubChem CID 159462712) has the molecular formula C189H135F7N12Pt5 and a molecular weight of 3682.62 g/mol. Its IUPAC name is 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)).

Molecular Properties

Compound Name2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))
PubChem CID159462712
Molecular FormulaC189H135F7N12Pt5
Molecular Weight3682.62 g/mol
Exact Mass3679.91
IUPAC Name2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))
SMILESCC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1)c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1.Cc1cc[c-]c(-c2nc(C(C)(C)c3ccc(-c4ccccc4)c(-c4[c-]ccc(C(F)(F)F)c4)n3)ccc2-c2ccccc2)c1.[C-]#[N+]c1cc[c-]c(-c2nc(C(C)(C)c3ccc(-c4ccccc4)c(-c4[c-]ccc(C#N)c4)n3)ccc2-c2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C39H29F3N2.C39H26N4.2C37H26F2N2.C37H28N2.5Pt/c1-26-12-10-17-29(24-26)36-32(27-13-6-4-7-14-27)20-22-34(43-36)38(2,3)35-23-21-33(28-15-8-5-9-16-28)37(44-35)30-18-11-19-31(25-30)39(40,41)42;1-39(2,35-22-20-33(28-13-6-4-7-14-28)37(42-35)30-17-10-12-27(24-30)26-40)36-23-21-34(29-15-8-5-9-16-29)38(43-36)31-18-11-19-32(25-31)41-3;1-37(2,33-21-19-31(25-11-5-3-6-12-25)35(40-33)27-15-9-17-29(38)23-27)34-22-20-32(26-13-7-4-8-14-26)36(41-34)28-16-10-18-30(39)24-28;1-37(2,33-23-21-31(25-9-5-3-6-10-25)35(40-33)27-13-17-29(38)18-14-27)34-24-22-32(26-11-7-4-8-12-26)36(41-34)28-15-19-30(39)20-16-28;1-37(2,33-25-23-31(27-15-7-3-8-16-27)35(38-33)29-19-11-5-12-20-29)34-26-24-32(28-17-9-4-10-18-28)36(39-34)30-21-13-6-14-22-30;;;;;/h4-16,19-25H,1-3H3;4-16,19-25H,1-2H3;3-14,17-24H,1-2H3;3-13,15,17-24H,1-2H3;3-19,21,23-26H,1-2H3;;;;;/q5*-2;5*+2
InChIKeyRVBNTQIXXKDNRC-UHFFFAOYSA-N
XLogP47.65
TPSA157.05 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds30
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003682.62
LogP ≤ 547.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cobalt;2,3,7,8,12,13,17,18-octaethyl-5,10,15,20-tetrakis[4-(trifluoromethyl)phenyl]porphyrin-5,10,15,20-tetraylium-21,22,23,24-tetraide
CID 139142125
2-[1-phenyl-1-[6-[1-phenyl-5-(trifluoromethyl)-3H-pyrazol-3-id-4-yl]-2-pyridinyl]ethyl]-6-[1-phenyl-5-(trifluoromethyl)-3H-pyrazol-3-id-4-yl]pyridine;platinum(2+)
CID 57589570
2,6-Difluoro-3-[6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;platinum(2+)
CID 57852562
2-[2,4-Difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]-diphenylmethyl]pyridine;platinum(2+)
CID 59342094
4-[6-[2-[6-[4-Cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;platinum(2+)
CID 59342108
3-[6-[2-[6-[3-Isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;platinum(2+)
CID 59342292
3-[[6-[2-[6-[2,4-Difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-diphenylmethyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;platinum(2+)
CID 59645898
2-(2,4-Difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-[6-[diphenyl-[3-(trifluoromethyl)benzene-6-id-1-yl]methyl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)
CID 59645957
2,6-Bis(9,9-dimethyl-10-phenylacridin-4-yl)-3,5-bis[3-(trifluoromethyl)carbazol-9-yl]pyridine-4-carbonitrile
CID 137368899
CID 157077187
CID 157077187
CID 157113488
CID 157113488
1-[3-(4-Tert-butylphenyl)benzene-6-id-1-yl]isoquinoline;4-tert-butyl-1-(3-phenylbenzene-6-id-1-yl)isoquinoline;3-(2,4-difluorobenzene-6-id-1-yl)isoquinoline;1-(4-fluorobenzene-6-id-1-yl)isoquinoline;1-[3-(4-hexylphenyl)benzene-6-id-1-yl]isoquinoline;3-[3-(4-hexylphenyl)benzene-6-id-1-yl]isoquinoline;heptakis(iridium);1-[4-(trifluoromethyl)benzene-6-id-1-yl]isoquinoline
CID 157270000

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
The IUPAC name of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) (CID 159462712) is 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)).
What is the SMILES notation for 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
The canonical SMILES for 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) is CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1)c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1.Cc1cc[c-]c(-c2nc(C(C)(C)c3ccc(-c4ccccc4)c(-c4[c-]ccc(C(F)(F)F)c4)n3)ccc2-c2ccccc2)c1.[C-]#[N+]c1cc[c-]c(-c2nc(C(C)(C)c3ccc(-c4ccccc4)c(-c4[c-]ccc(C#N)c4)n3)ccc2-c2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
The InChIKey is RVBNTQIXXKDNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H29F3N2.C39H26N4.2C37H26F2N2.C37H28N2.5Pt/c1-26-12-10-17-29(24-26)36-32(27-13-6-4-7-14-27)20-22-34(43-36)38(2,3)35-23-21-33(28-15-8-5-9-16-28)37(44-35)30-18-11-19-31(25-30)39(40,41)42;1-39(2,35-22-20-33(28-13-6-4-7-14-28)37(42-35)30-17-10-12-27(24-30)26-40)36-23-21-34(29-15-8-5-9-16-29)38(43-36)31-18-11-19-32(25-31)41-3;1-37(2,33-21-19-31(25-11-5-3-6-12-25)35(40-33)27-15-9-17-29(38)23-27)34-22-20-32(26-13-7-4-8-14-26)36(41-34)28-16-10-18-30(39)24-28;1-37(2,33-23-21-31(25-9-5-3-6-10-25)35(40-33)27-13-17-29(38)18-14-27)34-24-22-32(26-11-7-4-8-12-26)36(41-34)28-15-19-30(39)20-16-28;1-37(2,33-25-23-31(27-15-7-3-8-16-27)35(38-33)29-19-11-5-12-20-29)34-26-24-32(28-17-9-4-10-18-28)36(39-34)30-21-13-6-14-22-30;;;;;/h4-16,19-25H,1-3H3;4-16,19-25H,1-2H3;3-14,17-24H,1-2H3;3-13,15,17-24H,1-2H3;3-19,21,23-26H,1-2H3;;;;;/q5*-2;5*+2.
What are the key properties of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) has a molecular weight of 3682.62 g/mol, XLogP of 47.65, 30 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 159462712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).