2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum

C60H53N4OPt-3 — CID 162447783

IUPAC2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum
SMILESCC(C)(C)C1=CN(c2cc(-c3ccccc3)cc(C(C)(C)c3ccccc3)c2)[CH-]N1c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)c3ccccc3)ccn2)ccc1.[Pt]
InChIInChI=1S/C60H53N4O.Pt/c1-58(2,3)56-40-62(49-35-43(42-20-11-8-12-21-42)34-47(36-49)60(6,7)45-24-15-10-16-25-45)41-63(56)48-26-19-27-50(38-48)65-51-30-31-53-52-28-17-18-29-54(52)64(55(53)39-51)57-37-46(32-33-61-57)59(4,5)44-22-13-9-14-23-44;/h8-37,40-41H,1-7H3;/q-3;
InChIKeyQBYFQELDBDKROR-UHFFFAOYSA-N
MW1041.19 g/mol
LogP15.22
Rot. Bonds10

About 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum

2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum (PubChem CID 162447783) has the molecular formula C60H53N4OPt-3 and a molecular weight of 1041.19 g/mol. Its IUPAC name is 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum.

Molecular Properties

Compound Name2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum
PubChem CID162447783
Molecular FormulaC60H53N4OPt-3
Molecular Weight1041.19 g/mol
Exact Mass1040.39
IUPAC Name2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum
SMILESCC(C)(C)C1=CN(c2cc(-c3ccccc3)cc(C(C)(C)c3ccccc3)c2)[CH-]N1c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)c3ccccc3)ccn2)ccc1.[Pt]
InChIInChI=1S/C60H53N4O.Pt/c1-58(2,3)56-40-62(49-35-43(42-20-11-8-12-21-42)34-47(36-49)60(6,7)45-24-15-10-16-25-45)41-63(56)48-26-19-27-50(38-48)65-51-30-31-53-52-28-17-18-29-54(52)64(55(53)39-51)57-37-46(32-33-61-57)59(4,5)44-22-13-9-14-23-44;/h8-37,40-41H,1-7H3;/q-3;
InChIKeyQBYFQELDBDKROR-UHFFFAOYSA-N
XLogP15.22
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001041.19
LogP ≤ 515.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum?
The IUPAC name of 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum (CID 162447783) is 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum.
What is the SMILES notation for 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum?
The canonical SMILES for 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum is CC(C)(C)C1=CN(c2cc(-c3ccccc3)cc(C(C)(C)c3ccccc3)c2)[CH-]N1c1[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)c3ccccc3)ccn2)ccc1.[Pt].
What is the InChIKey of 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum?
The InChIKey is QBYFQELDBDKROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H53N4O.Pt/c1-58(2,3)56-40-62(49-35-43(42-20-11-8-12-21-42)34-47(36-49)60(6,7)45-24-15-10-16-25-45)41-63(56)48-26-19-27-50(38-48)65-51-30-31-53-52-28-17-18-29-54(52)64(55(53)39-51)57-37-46(32-33-61-57)59(4,5)44-22-13-9-14-23-44;/h8-37,40-41H,1-7H3;/q-3;.
What are the key properties of 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum?
2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum has a molecular weight of 1041.19 g/mol, XLogP of 15.22, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[5-tert-butyl-3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 162447783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).