2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum

C144H124N8O4Pt4S4-4 — CID 158611918

IUPAC2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2[c-]c(-c3cc(-c4ccccc4)ccn3)c(C(C)(C)C)cc2C(C)(C)C)c2nc(-c3ccccc3O)sc2c1.CC(C)(C)c1cc(-c2cc(-c3ccccc3)ccn2)[c-]c(-c2cccc3sc(-c4ccccc4O)nc23)c1.CC(C)(C)c1cc(C(C)(C)C)c(-c2cccc3sc(-c4ccccc4O)nc23)[c-]c1-c1cc(-c2ccccc2)ccn1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccc2s1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C42H43N2OS.C38H35N2OS.C34H27N2OS.C30H19N2OS.4Pt/c1-40(2,3)28-22-31(38-37(23-28)46-39(44-38)29-17-13-14-18-36(29)45)30-24-32(34(42(7,8)9)25-33(30)41(4,5)6)35-21-27(19-20-43-35)26-15-11-10-12-16-26;1-37(2,3)30-23-31(38(4,5)6)29(32-21-25(19-20-39-32)24-13-8-7-9-14-24)22-28(30)26-16-12-18-34-35(26)40-36(42-34)27-15-10-11-17-33(27)41;1-34(2,3)26-19-24(18-25(20-26)29-21-23(16-17-35-29)22-10-5-4-6-11-22)27-13-9-15-31-32(27)36-33(38-31)28-12-7-8-14-30(28)37;33-27-14-5-4-12-25(27)30-32-29-24(13-7-15-28(29)34-30)22-10-6-11-23(18-22)26-19-21(16-17-31-26)20-8-2-1-3-9-20;;;;/h10-23,25,45H,1-9H3;7-21,23,41H,1-6H3;4-17,19-21,37H,1-3H3;1-17,19,33H;;;;/q4*-1;;;;
InChIKeyWELRNEGANJTWBC-UHFFFAOYSA-N
MW2939.21 g/mol
LogP39.24
Rot. Bonds16

About 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum

2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum (PubChem CID 158611918) has the molecular formula C144H124N8O4Pt4S4-4 and a molecular weight of 2939.21 g/mol. Its IUPAC name is 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
PubChem CID158611918
Molecular FormulaC144H124N8O4Pt4S4-4
Molecular Weight2939.21 g/mol
Exact Mass2936.72
IUPAC Name2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2[c-]c(-c3cc(-c4ccccc4)ccn3)c(C(C)(C)C)cc2C(C)(C)C)c2nc(-c3ccccc3O)sc2c1.CC(C)(C)c1cc(-c2cc(-c3ccccc3)ccn2)[c-]c(-c2cccc3sc(-c4ccccc4O)nc23)c1.CC(C)(C)c1cc(C(C)(C)C)c(-c2cccc3sc(-c4ccccc4O)nc23)[c-]c1-c1cc(-c2ccccc2)ccn1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccc2s1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C42H43N2OS.C38H35N2OS.C34H27N2OS.C30H19N2OS.4Pt/c1-40(2,3)28-22-31(38-37(23-28)46-39(44-38)29-17-13-14-18-36(29)45)30-24-32(34(42(7,8)9)25-33(30)41(4,5)6)35-21-27(19-20-43-35)26-15-11-10-12-16-26;1-37(2,3)30-23-31(38(4,5)6)29(32-21-25(19-20-39-32)24-13-8-7-9-14-24)22-28(30)26-16-12-18-34-35(26)40-36(42-34)27-15-10-11-17-33(27)41;1-34(2,3)26-19-24(18-25(20-26)29-21-23(16-17-35-29)22-10-5-4-6-11-22)27-13-9-15-31-32(27)36-33(38-31)28-12-7-8-14-30(28)37;33-27-14-5-4-12-25(27)30-32-29-24(13-7-15-28(29)34-30)22-10-6-11-23(18-22)26-19-21(16-17-31-26)20-8-2-1-3-9-20;;;;/h10-23,25,45H,1-9H3;7-21,23,41H,1-6H3;4-17,19-21,37H,1-3H3;1-17,19,33H;;;;/q4*-1;;;;
InChIKeyWELRNEGANJTWBC-UHFFFAOYSA-N
XLogP39.24
TPSA184.04 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002939.21
LogP ≤ 539.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum 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

4-Tert-butyl-2-[4-[3-(6-tert-butyl-4-methylquinolin-8-yl)benzene-2-id-1-yl]-6-[4-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-yl]phenol;platinum
CID 177110885
2-[[2-(6-Tert-butyl-4-quinolin-8-yl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-fluorophenol
CID 141679494
2,4-Ditert-butyl-6-[[2-(6-tert-butyl-4-quinolin-8-yl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenol
CID 141679960
2-(6-Tert-butyl-4-quinolin-8-yl-1,3-benzothiazol-2-yl)phenol
CID 141680709
2-[4-[2,4-Ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768266
2-[6-tert-butyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768268
2-[6-Tert-butyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768284
2-[6-Tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768292
2-[4-[3-(4-Tert-butyl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768312
2-[6-tert-butyl-4-(4-isoquinolin-3-yl-3H-naphthalen-3-id-2-yl)-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768322
2-[4-(4-isoquinolin-3-yl-3H-naphthalen-3-id-2-yl)-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768328
2-[6-Tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)-5-[3,5-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
CID 145768338

Frequently Asked Questions

What is the IUPAC name of 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?
The IUPAC name of 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum (CID 158611918) is 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum.
What is the SMILES notation for 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?
The canonical SMILES for 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2[c-]c(-c3cc(-c4ccccc4)ccn3)c(C(C)(C)C)cc2C(C)(C)C)c2nc(-c3ccccc3O)sc2c1.CC(C)(C)c1cc(-c2cc(-c3ccccc3)ccn2)[c-]c(-c2cccc3sc(-c4ccccc4O)nc23)c1.CC(C)(C)c1cc(C(C)(C)C)c(-c2cccc3sc(-c4ccccc4O)nc23)[c-]c1-c1cc(-c2ccccc2)ccn1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccc2s1.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?
The InChIKey is WELRNEGANJTWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H43N2OS.C38H35N2OS.C34H27N2OS.C30H19N2OS.4Pt/c1-40(2,3)28-22-31(38-37(23-28)46-39(44-38)29-17-13-14-18-36(29)45)30-24-32(34(42(7,8)9)25-33(30)41(4,5)6)35-21-27(19-20-43-35)26-15-11-10-12-16-26;1-37(2,3)30-23-31(38(4,5)6)29(32-21-25(19-20-39-32)24-13-8-7-9-14-24)22-28(30)26-16-12-18-34-35(26)40-36(42-34)27-15-10-11-17-33(27)41;1-34(2,3)26-19-24(18-25(20-26)29-21-23(16-17-35-29)22-10-5-4-6-11-22)27-13-9-15-31-32(27)36-33(38-31)28-12-7-8-14-30(28)37;33-27-14-5-4-12-25(27)30-32-29-24(13-7-15-28(29)34-30)22-10-6-11-23(18-22)26-19-21(16-17-31-26)20-8-2-1-3-9-20;;;;/h10-23,25,45H,1-9H3;7-21,23,41H,1-6H3;4-17,19-21,37H,1-3H3;1-17,19,33H;;;;/q4*-1;;;;.
What are the key properties of 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?
2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum has a molecular weight of 2939.21 g/mol, XLogP of 39.24, 16 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-tert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[2,4-ditert-butyl-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum is sourced from PubChem (CID 158611918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).