6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum

C60H63N4OPt-3 — CID 155652594

IUPAC6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
SMILESCCC(C)(CC)c1ccc2c(c1)N(c1[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)(C)C)ccc3n4-c3cc(C(C)(C)C)ccn3)ccc1)[CH-]N2c1cc(-c2ccccc2)cc(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C60H63N4O.Pt/c1-13-60(12,14-2)44-24-28-53-55(35-44)62(39-63(53)47-32-41(40-19-16-15-17-20-40)31-45(33-47)59(9,10)11)46-21-18-22-48(37-46)65-49-25-26-50-51-34-42(57(3,4)5)23-27-52(51)64(54(50)38-49)56-36-43(29-30-61-56)58(6,7)8;/h15-36,39H,13-14H2,1-12H3;/q-3;
InChIKeyAMZWDRLSFGYMHC-UHFFFAOYSA-N
MW1051.27 g/mol
LogP16.62
Rot. Bonds9

About 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum

6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum (PubChem CID 155652594) has the molecular formula C60H63N4OPt-3 and a molecular weight of 1051.27 g/mol. Its IUPAC name is 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum.

Molecular Properties

Compound Name6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
PubChem CID155652594
Molecular FormulaC60H63N4OPt-3
Molecular Weight1051.27 g/mol
Exact Mass1050.47
IUPAC Name6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
SMILESCCC(C)(CC)c1ccc2c(c1)N(c1[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)(C)C)ccc3n4-c3cc(C(C)(C)C)ccn3)ccc1)[CH-]N2c1cc(-c2ccccc2)cc(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C60H63N4O.Pt/c1-13-60(12,14-2)44-24-28-53-55(35-44)62(39-63(53)47-32-41(40-19-16-15-17-20-40)31-45(33-47)59(9,10)11)46-21-18-22-48(37-46)65-49-25-26-50-51-34-42(57(3,4)5)23-27-52(51)64(54(50)38-49)56-36-43(29-30-61-56)58(6,7)8;/h15-36,39H,13-14H2,1-12H3;/q-3;
InChIKeyAMZWDRLSFGYMHC-UHFFFAOYSA-N
XLogP16.62
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001051.27
LogP ≤ 516.62
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 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?
The IUPAC name of 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum (CID 155652594) is 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum.
What is the SMILES notation for 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?
The canonical SMILES for 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum is CCC(C)(CC)c1ccc2c(c1)N(c1[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)(C)C)ccc3n4-c3cc(C(C)(C)C)ccn3)ccc1)[CH-]N2c1cc(-c2ccccc2)cc(C(C)(C)C)c1.[Pt].
What is the InChIKey of 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?
The InChIKey is AMZWDRLSFGYMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H63N4O.Pt/c1-13-60(12,14-2)44-24-28-53-55(35-44)62(39-63(53)47-32-41(40-19-16-15-17-20-40)31-45(33-47)59(9,10)11)46-21-18-22-48(37-46)65-49-25-26-50-51-34-42(57(3,4)5)23-27-52(51)64(54(50)38-49)56-36-43(29-30-61-56)58(6,7)8;/h15-36,39H,13-14H2,1-12H3;/q-3;.
What are the key properties of 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?
6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum has a molecular weight of 1051.27 g/mol, XLogP of 16.62, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-[3-[3-(3-tert-butyl-5-phenylphenyl)-6-(3-methylpentan-3-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 155652594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).