2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum

C148H135B3N7O3Pt3S-3 — CID 158830434

IUPAC2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2cc(-c3[c-]c(B(c4ccccn4)c4cc(-c5ccccc5)cc5ccsc45)ccc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3[c-]c(B(c4ccccn4)c4cccc5c4c4ccccc4n5-c4ccccc4)ccc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.Cc1cc(C(C)(C)C)cc(C)c1-c1cccc(B(c2[c-]c(-c3cc(CC(C)C)cc(-c4ccccc4O)n3)ccc2)c2ccccn2)c1.[Pt].[Pt].[Pt]
InChIInChI=1S/C54H47BN3O.C50H44BN2OS.C44H44BN2O.3Pt/c1-53(2,3)39-30-37(31-40(35-39)54(4,5)6)38-33-46(57-47(34-38)43-22-11-13-27-50(43)59)36-18-16-19-41(32-36)55(51-28-14-15-29-56-51)45-24-17-26-49-52(45)44-23-10-12-25-48(44)58(49)42-20-8-7-9-21-42;1-49(2,3)39-26-37(27-40(32-39)50(4,5)6)38-30-44(53-45(31-38)42-19-10-11-20-46(42)54)34-17-14-18-41(28-34)51(47-21-12-13-23-52-47)43-29-36(33-15-8-7-9-16-33)25-35-22-24-55-48(35)43;1-29(2)22-32-25-39(47-40(26-32)38-18-8-9-19-41(38)48)33-14-12-16-36(27-33)45(42-20-10-11-21-46-42)37-17-13-15-34(28-37)43-30(3)23-35(24-31(43)4)44(5,6)7;;;/h7-31,33-35,59H,1-6H3;7-27,29-32,54H,1-6H3;8-21,23-26,28-29,48H,22H2,1-7H3;;;/q3*-1;;;
InChIKeyKSLHWUGEQCEEQQ-UHFFFAOYSA-N
MW2709.49 g/mol
LogP30.77
Rot. Bonds22

About 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum

2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum (PubChem CID 158830434) has the molecular formula C148H135B3N7O3Pt3S-3 and a molecular weight of 2709.49 g/mol. Its IUPAC name is 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum.

Molecular Properties

Compound Name2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum
PubChem CID158830434
Molecular FormulaC148H135B3N7O3Pt3S-3
Molecular Weight2709.49 g/mol
Exact Mass2707.96
IUPAC Name2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2cc(-c3[c-]c(B(c4ccccn4)c4cc(-c5ccccc5)cc5ccsc45)ccc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3[c-]c(B(c4ccccn4)c4cccc5c4c4ccccc4n5-c4ccccc4)ccc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.Cc1cc(C(C)(C)C)cc(C)c1-c1cccc(B(c2[c-]c(-c3cc(CC(C)C)cc(-c4ccccc4O)n3)ccc2)c2ccccn2)c1.[Pt].[Pt].[Pt]
InChIInChI=1S/C54H47BN3O.C50H44BN2OS.C44H44BN2O.3Pt/c1-53(2,3)39-30-37(31-40(35-39)54(4,5)6)38-33-46(57-47(34-38)43-22-11-13-27-50(43)59)36-18-16-19-41(32-36)55(51-28-14-15-29-56-51)45-24-17-26-49-52(45)44-23-10-12-25-48(44)58(49)42-20-8-7-9-21-42;1-49(2,3)39-26-37(27-40(32-39)50(4,5)6)38-30-44(53-45(31-38)42-19-10-11-20-46(42)54)34-17-14-18-41(28-34)51(47-21-12-13-23-52-47)43-29-36(33-15-8-7-9-16-33)25-35-22-24-55-48(35)43;1-29(2)22-32-25-39(47-40(26-32)38-18-8-9-19-41(38)48)33-14-12-16-36(27-33)45(42-20-10-11-21-46-42)37-17-13-15-34(28-37)43-30(3)23-35(24-31(43)4)44(5,6)7;;;/h7-31,33-35,59H,1-6H3;7-27,29-32,54H,1-6H3;8-21,23-26,28-29,48H,22H2,1-7H3;;;/q3*-1;;;
InChIKeyKSLHWUGEQCEEQQ-UHFFFAOYSA-N
XLogP30.77
TPSA142.96 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds22
Heavy Atoms165
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002709.49
LogP ≤ 530.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum?
The IUPAC name of 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum (CID 158830434) is 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum.
What is the SMILES notation for 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum?
The canonical SMILES for 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum is CC(C)(C)c1cc(-c2cc(-c3[c-]c(B(c4ccccn4)c4cc(-c5ccccc5)cc5ccsc45)ccc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3[c-]c(B(c4ccccn4)c4cccc5c4c4ccccc4n5-c4ccccc4)ccc3)nc(-c3ccccc3O)c2)cc(C(C)(C)C)c1.Cc1cc(C(C)(C)C)cc(C)c1-c1cccc(B(c2[c-]c(-c3cc(CC(C)C)cc(-c4ccccc4O)n3)ccc2)c2ccccn2)c1.[Pt].[Pt].[Pt].
What is the InChIKey of 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum?
The InChIKey is KSLHWUGEQCEEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H47BN3O.C50H44BN2OS.C44H44BN2O.3Pt/c1-53(2,3)39-30-37(31-40(35-39)54(4,5)6)38-33-46(57-47(34-38)43-22-11-13-27-50(43)59)36-18-16-19-41(32-36)55(51-28-14-15-29-56-51)45-24-17-26-49-52(45)44-23-10-12-25-48(44)58(49)42-20-8-7-9-21-42;1-49(2,3)39-26-37(27-40(32-39)50(4,5)6)38-30-44(53-45(31-38)42-19-10-11-20-46(42)54)34-17-14-18-41(28-34)51(47-21-12-13-23-52-47)43-29-36(33-15-8-7-9-16-33)25-35-22-24-55-48(35)43;1-29(2)22-32-25-39(47-40(26-32)38-18-8-9-19-41(38)48)33-14-12-16-36(27-33)45(42-20-10-11-21-46-42)37-17-13-15-34(28-37)43-30(3)23-35(24-31(43)4)44(5,6)7;;;/h7-31,33-35,59H,1-6H3;7-27,29-32,54H,1-6H3;8-21,23-26,28-29,48H,22H2,1-7H3;;;/q3*-1;;;.
What are the key properties of 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum?
2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum has a molecular weight of 2709.49 g/mol, XLogP of 30.77, 22 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[3-[[3-(4-tert-butyl-2,6-dimethylphenyl)phenyl]-pyridin-2-ylboranyl]benzene-2-id-1-yl]-4-(2-methylpropyl)-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(5-phenyl-1-benzothiophen-7-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-(3,5-ditert-butylphenyl)-6-[3-[(9-phenylcarbazol-4-yl)-pyridin-2-ylboranyl]benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum is sourced from PubChem (CID 158830434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).