5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene

C61H59BN2OS — CID 171605340

IUPAC5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene
SMILESCc1cc2c3c(c1)N(c1c(C)cc(C(C)(C)C)cc1C)c1sc4ccc(C(C)(C)C)cc4c1B3c1ccc(-c3coc4ccccc34)cc1N2c1ccc(C(C)(C)C)cc1-c1ccccc1
InChIInChI=1S/C61H59BN2OS/c1-36-28-51-56-52(29-36)64(57-37(2)30-43(31-38(57)3)61(10,11)12)58-55(46-34-42(60(7,8)9)24-27-54(46)66-58)62(56)48-25-22-40(47-35-65-53-21-17-16-20-44(47)53)32-50(48)63(51)49-26-23-41(59(4,5)6)33-45(49)39-18-14-13-15-19-39/h13-35H,1-12H3
InChIKeyFWNJFAYFJVLKMO-UHFFFAOYSA-N
MW879.03 g/mol
LogP15.88
Rot. Bonds4

About 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene

5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene (PubChem CID 171605340) has the molecular formula C61H59BN2OS and a molecular weight of 879.03 g/mol. Its IUPAC name is 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene.

Molecular Properties

Compound Name5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene
PubChem CID171605340
Molecular FormulaC61H59BN2OS
Molecular Weight879.03 g/mol
Exact Mass878.44
IUPAC Name5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene
SMILESCc1cc2c3c(c1)N(c1c(C)cc(C(C)(C)C)cc1C)c1sc4ccc(C(C)(C)C)cc4c1B3c1ccc(-c3coc4ccccc34)cc1N2c1ccc(C(C)(C)C)cc1-c1ccccc1
InChIInChI=1S/C61H59BN2OS/c1-36-28-51-56-52(29-36)64(57-37(2)30-43(31-38(57)3)61(10,11)12)58-55(46-34-42(60(7,8)9)24-27-54(46)66-58)62(56)48-25-22-40(47-35-65-53-21-17-16-20-44(47)53)32-50(48)63(51)49-26-23-41(59(4,5)6)33-45(49)39-18-14-13-15-19-39/h13-35H,1-12H3
InChIKeyFWNJFAYFJVLKMO-UHFFFAOYSA-N
XLogP15.88
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500879.03
LogP ≤ 515.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene?
The IUPAC name of 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene (CID 171605340) is 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene.
What is the SMILES notation for 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene?
The canonical SMILES for 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene is Cc1cc2c3c(c1)N(c1c(C)cc(C(C)(C)C)cc1C)c1sc4ccc(C(C)(C)C)cc4c1B3c1ccc(-c3coc4ccccc34)cc1N2c1ccc(C(C)(C)C)cc1-c1ccccc1.
What is the InChIKey of 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene?
The InChIKey is FWNJFAYFJVLKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H59BN2OS/c1-36-28-51-56-52(29-36)64(57-37(2)30-43(31-38(57)3)61(10,11)12)58-55(46-34-42(60(7,8)9)24-27-54(46)66-58)62(56)48-25-22-40(47-35-65-53-21-17-16-20-44(47)53)32-50(48)63(51)49-26-23-41(59(4,5)6)33-45(49)39-18-14-13-15-19-39/h13-35H,1-12H3.
What are the key properties of 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene?
5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene has a molecular weight of 879.03 g/mol, XLogP of 15.88, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-3-yl)-20-tert-butyl-14-(4-tert-butyl-2,6-dimethylphenyl)-8-(4-tert-butyl-2-phenylphenyl)-11-methyl-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene is sourced from PubChem (CID 171605340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).