6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum

C59H49N4O2Pt-3 — CID 167378661

IUPAC6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum
SMILESCc1cc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cc(C(C)(C)C)cc6-c6ccccc6)c6ccccc65)cc(C(C)(C)C)c4)ccc3c3ccccc32)nc2occc12.[Pt]
InChIInChI=1S/C59H49N4O2.Pt/c1-38-30-55(60-57-46(38)28-29-64-57)63-51-23-15-14-22-47(51)48-27-26-44(36-54(48)63)65-45-32-41(58(2,3)4)31-43(35-45)61-37-62(53-25-17-16-24-52(53)61)56-49(39-18-10-8-11-19-39)33-42(59(5,6)7)34-50(56)40-20-12-9-13-21-40;/h8-34,37H,1-7H3;/q-3;
InChIKeyHTSGTLXUQGHQDR-UHFFFAOYSA-N
MW1041.14 g/mol
LogP15.96
Rot. Bonds7

About 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum

6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum (PubChem CID 167378661) has the molecular formula C59H49N4O2Pt-3 and a molecular weight of 1041.14 g/mol. Its IUPAC name is 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum.

Molecular Properties

Compound Name6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum
PubChem CID167378661
Molecular FormulaC59H49N4O2Pt-3
Molecular Weight1041.14 g/mol
Exact Mass1040.35
IUPAC Name6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum
SMILESCc1cc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cc(C(C)(C)C)cc6-c6ccccc6)c6ccccc65)cc(C(C)(C)C)c4)ccc3c3ccccc32)nc2occc12.[Pt]
InChIInChI=1S/C59H49N4O2.Pt/c1-38-30-55(60-57-46(38)28-29-64-57)63-51-23-15-14-22-47(51)48-27-26-44(36-54(48)63)65-45-32-41(58(2,3)4)31-43(35-45)61-37-62(53-25-17-16-24-52(53)61)56-49(39-18-10-8-11-19-39)33-42(59(5,6)7)34-50(56)40-20-12-9-13-21-40;/h8-34,37H,1-7H3;/q-3;
InChIKeyHTSGTLXUQGHQDR-UHFFFAOYSA-N
XLogP15.96
TPSA46.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001041.14
LogP ≤ 515.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum?
The IUPAC name of 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum (CID 167378661) is 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum.
What is the SMILES notation for 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum?
The canonical SMILES for 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum is Cc1cc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cc(C(C)(C)C)cc6-c6ccccc6)c6ccccc65)cc(C(C)(C)C)c4)ccc3c3ccccc32)nc2occc12.[Pt].
What is the InChIKey of 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum?
The InChIKey is HTSGTLXUQGHQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H49N4O2.Pt/c1-38-30-55(60-57-46(38)28-29-64-57)63-51-23-15-14-22-47(51)48-27-26-44(36-54(48)63)65-45-32-41(58(2,3)4)31-43(35-45)61-37-62(53-25-17-16-24-52(53)61)56-49(39-18-10-8-11-19-39)33-42(59(5,6)7)34-50(56)40-20-12-9-13-21-40;/h8-34,37H,1-7H3;/q-3;.
What are the key properties of 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum?
6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum has a molecular weight of 1041.14 g/mol, XLogP of 15.96, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[3-tert-butyl-5-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-methylfuro[2,3-b]pyridine;platinum is sourced from PubChem (CID 167378661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).