[1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum

C70H62BN5OPt — CID 177090475

IUPAC[1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum
SMILES[2H]c1c([2H])c([2H])c(-c2cc(C([2H])([2H])[2H])cc(-c3ccc(C(C)(C)C)cc3)c2-n2c(=[Pt])n(-c3ccc(-c4ccccc4C([2H])([2H])C(C)C)c(Oc4cc(C([2H])([2H])[2H])cc(N5B(c6ccccc6)N(c6ccccc6)c6ccccc65)n4)c3)c3ccccc32)c([2H])c1[2H]
InChIInChI=1S/C70H62BN5O.Pt/c1-48(2)41-53-25-17-18-30-58(53)59-40-39-57(46-66(59)77-68-45-50(4)44-67(72-68)76-65-34-22-21-33-64(65)75(56-28-15-10-16-29-56)71(76)55-26-13-9-14-27-55)73-47-74(63-32-20-19-31-62(63)73)69-60(51-23-11-8-12-24-51)42-49(3)43-61(69)52-35-37-54(38-36-52)70(5,6)7;/h8-40,42-46,48H,41H2,1-7H3;/i3D3,4D3,8D,11D,12D,23D,24D,41D2;
InChIKeyMCXVCRGBLYVKAN-CUBWWVJXSA-N
MW1208.27 g/mol
LogP17.49
Rot. Bonds14

About [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum

[1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum (PubChem CID 177090475) has the molecular formula C70H62BN5OPt and a molecular weight of 1208.27 g/mol. Its IUPAC name is [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum.

Molecular Properties

Compound Name[1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum
PubChem CID177090475
Molecular FormulaC70H62BN5OPt
Molecular Weight1208.27 g/mol
Exact Mass1207.55
IUPAC Name[1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum
SMILES[2H]c1c([2H])c([2H])c(-c2cc(C([2H])([2H])[2H])cc(-c3ccc(C(C)(C)C)cc3)c2-n2c(=[Pt])n(-c3ccc(-c4ccccc4C([2H])([2H])C(C)C)c(Oc4cc(C([2H])([2H])[2H])cc(N5B(c6ccccc6)N(c6ccccc6)c6ccccc65)n4)c3)c3ccccc32)c([2H])c1[2H]
InChIInChI=1S/C70H62BN5O.Pt/c1-48(2)41-53-25-17-18-30-58(53)59-40-39-57(46-66(59)77-68-45-50(4)44-67(72-68)76-65-34-22-21-33-64(65)75(56-28-15-10-16-29-56)71(76)55-26-13-9-14-27-55)73-47-74(63-32-20-19-31-62(63)73)69-60(51-23-11-8-12-24-51)42-49(3)43-61(69)52-35-37-54(38-36-52)70(5,6)7;/h8-40,42-46,48H,41H2,1-7H3;/i3D3,4D3,8D,11D,12D,23D,24D,41D2;
InChIKeyMCXVCRGBLYVKAN-CUBWWVJXSA-N
XLogP17.49
TPSA38.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms78
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001208.27
LogP ≤ 517.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum with MolForge

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Frequently Asked Questions

What is the IUPAC name of [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum?
The IUPAC name of [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum (CID 177090475) is [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum.
What is the SMILES notation for [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum?
The canonical SMILES for [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum is [2H]c1c([2H])c([2H])c(-c2cc(C([2H])([2H])[2H])cc(-c3ccc(C(C)(C)C)cc3)c2-n2c(=[Pt])n(-c3ccc(-c4ccccc4C([2H])([2H])C(C)C)c(Oc4cc(C([2H])([2H])[2H])cc(N5B(c6ccccc6)N(c6ccccc6)c6ccccc65)n4)c3)c3ccccc32)c([2H])c1[2H].
What is the InChIKey of [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum?
The InChIKey is MCXVCRGBLYVKAN-CUBWWVJXSA-N. The full InChI is InChI=1S/C70H62BN5O.Pt/c1-48(2)41-53-25-17-18-30-58(53)59-40-39-57(46-66(59)77-68-45-50(4)44-67(72-68)76-65-34-22-21-33-64(65)75(56-28-15-10-16-29-56)71(76)55-26-13-9-14-27-55)73-47-74(63-32-20-19-31-62(63)73)69-60(51-23-11-8-12-24-51)42-49(3)43-61(69)52-35-37-54(38-36-52)70(5,6)7;/h8-40,42-46,48H,41H2,1-7H3;/i3D3,4D3,8D,11D,12D,23D,24D,41D2;.
What are the key properties of [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum?
[1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum has a molecular weight of 1208.27 g/mol, XLogP of 17.49, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-(trideuteriomethyl)phenyl]-3-[4-[2-(1,1-dideuterio-2-methylpropyl)phenyl]-3-[[6-(1,2-diphenyl-1,3,2-benzodiazaborol-3-yl)-4-(trideuteriomethyl)-2-pyridinyl]oxy]phenyl]benzimidazol-2-ylidene]platinum is sourced from PubChem (CID 177090475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).