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

C70H65N4OPt-3 — CID 162449391

IUPAC2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum
SMILESCC(C)(C)c1cc(N2C=C(c3ccccc3)N(c3[c-]c(Oc4[c-]c5c(c(C(C)(C)c6ccccc6)c4)c4ccccc4n5-c4cc(C(C)(C)C)ccn4)cc(-c4ccccc4)c3)[CH-]2)cc(C(C)(C)c2ccccc2)c1.[Pt]
InChIInChI=1S/C70H65N4O.Pt/c1-67(2,3)53-35-36-71-65(42-53)74-62-34-24-23-33-60(62)66-61(70(9,10)52-31-21-14-22-32-52)44-59(45-63(66)74)75-58-38-50(48-25-15-11-16-26-48)37-57(43-58)73-47-72(46-64(73)49-27-17-12-18-28-49)56-40-54(68(4,5)6)39-55(41-56)69(7,8)51-29-19-13-20-30-51;/h11-42,44,46-47H,1-10H3;/q-3;
InChIKeyWJCNNJSKRPDEAU-UHFFFAOYSA-N
MW1173.39 g/mol
LogP17.93
Rot. Bonds11

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

2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum (PubChem CID 162449391) has the molecular formula C70H65N4OPt-3 and a molecular weight of 1173.39 g/mol. Its IUPAC name is 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum.

Molecular Properties

Compound Name2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum
PubChem CID162449391
Molecular FormulaC70H65N4OPt-3
Molecular Weight1173.39 g/mol
Exact Mass1172.48
IUPAC Name2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum
SMILESCC(C)(C)c1cc(N2C=C(c3ccccc3)N(c3[c-]c(Oc4[c-]c5c(c(C(C)(C)c6ccccc6)c4)c4ccccc4n5-c4cc(C(C)(C)C)ccn4)cc(-c4ccccc4)c3)[CH-]2)cc(C(C)(C)c2ccccc2)c1.[Pt]
InChIInChI=1S/C70H65N4O.Pt/c1-67(2,3)53-35-36-71-65(42-53)74-62-34-24-23-33-60(62)66-61(70(9,10)52-31-21-14-22-32-52)44-59(45-63(66)74)75-58-38-50(48-25-15-11-16-26-48)37-57(43-58)73-47-72(46-64(73)49-27-17-12-18-28-49)56-40-54(68(4,5)6)39-55(41-56)69(7,8)51-29-19-13-20-30-51;/h11-42,44,46-47H,1-10H3;/q-3;
InChIKeyWJCNNJSKRPDEAU-UHFFFAOYSA-N
XLogP17.93
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001173.39
LogP ≤ 517.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?
The IUPAC name of 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum (CID 162449391) is 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum.
What is the SMILES notation for 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?
The canonical SMILES for 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum is CC(C)(C)c1cc(N2C=C(c3ccccc3)N(c3[c-]c(Oc4[c-]c5c(c(C(C)(C)c6ccccc6)c4)c4ccccc4n5-c4cc(C(C)(C)C)ccn4)cc(-c4ccccc4)c3)[CH-]2)cc(C(C)(C)c2ccccc2)c1.[Pt].
What is the InChIKey of 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?
The InChIKey is WJCNNJSKRPDEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H65N4O.Pt/c1-67(2,3)53-35-36-71-65(42-53)74-62-34-24-23-33-60(62)66-61(70(9,10)52-31-21-14-22-32-52)44-59(45-63(66)74)75-58-38-50(48-25-15-11-16-26-48)37-57(43-58)73-47-72(46-64(73)49-27-17-12-18-28-49)56-40-54(68(4,5)6)39-55(41-56)69(7,8)51-29-19-13-20-30-51;/h11-42,44,46-47H,1-10H3;/q-3;.
What are the key properties of 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum?
2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum has a molecular weight of 1173.39 g/mol, XLogP of 17.93, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-5-phenyl-2H-imidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-4-(2-phenylpropan-2-yl)-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 162449391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).