22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene

C58H65BN2 — CID 167393864

IUPAC22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene
SMILES[2H]C([2H])([2H])c1cc2c3c(c1)N(c1ccc(-c4ccccc4)cc1C)c1ccc(C(C)(C)C)cc1B3c1cc3c(cc1N2c1ccc2c(c1)C(C)(C)CCC2(C)C)C(C)(C)CCC3(C)C
InChIInChI=1S/C58H65BN2/c1-36-29-51-53-52(30-36)61(48-23-19-39(31-37(48)2)38-17-15-14-16-18-38)49-24-20-40(54(3,4)5)32-46(49)59(53)47-34-44-45(58(12,13)28-27-57(44,10)11)35-50(47)60(51)41-21-22-42-43(33-41)56(8,9)26-25-55(42,6)7/h14-24,29-35H,25-28H2,1-13H3/i1D3
InChIKeyOBBDTQSOAUINSF-FIBGUPNXSA-N
MW804.00 g/mol
LogP14.05
Rot. Bonds4

About 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene

22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene (PubChem CID 167393864) has the molecular formula C58H65BN2 and a molecular weight of 804.00 g/mol. Its IUPAC name is 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene.

Molecular Properties

Compound Name22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene
PubChem CID167393864
Molecular FormulaC58H65BN2
Molecular Weight804.00 g/mol
Exact Mass803.54
IUPAC Name22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene
SMILES[2H]C([2H])([2H])c1cc2c3c(c1)N(c1ccc(-c4ccccc4)cc1C)c1ccc(C(C)(C)C)cc1B3c1cc3c(cc1N2c1ccc2c(c1)C(C)(C)CCC2(C)C)C(C)(C)CCC3(C)C
InChIInChI=1S/C58H65BN2/c1-36-29-51-53-52(30-36)61(48-23-19-39(31-37(48)2)38-17-15-14-16-18-38)49-24-20-40(54(3,4)5)32-46(49)59(53)47-34-44-45(58(12,13)28-27-57(44,10)11)35-50(47)60(51)41-21-22-42-43(33-41)56(8,9)26-25-55(42,6)7/h14-24,29-35H,25-28H2,1-13H3/i1D3
InChIKeyOBBDTQSOAUINSF-FIBGUPNXSA-N
XLogP14.05
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500804.00
LogP ≤ 514.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
The IUPAC name of 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene (CID 167393864) is 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene.
What is the SMILES notation for 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
The canonical SMILES for 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene is [2H]C([2H])([2H])c1cc2c3c(c1)N(c1ccc(-c4ccccc4)cc1C)c1ccc(C(C)(C)C)cc1B3c1cc3c(cc1N2c1ccc2c(c1)C(C)(C)CCC2(C)C)C(C)(C)CCC3(C)C.
What is the InChIKey of 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
The InChIKey is OBBDTQSOAUINSF-FIBGUPNXSA-N. The full InChI is InChI=1S/C58H65BN2/c1-36-29-51-53-52(30-36)61(48-23-19-39(31-37(48)2)38-17-15-14-16-18-38)49-24-20-40(54(3,4)5)32-46(49)59(53)47-34-44-45(58(12,13)28-27-57(44,10)11)35-50(47)60(51)41-21-22-42-43(33-41)56(8,9)26-25-55(42,6)7/h14-24,29-35H,25-28H2,1-13H3/i1D3.
What are the key properties of 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene has a molecular weight of 804.00 g/mol, XLogP of 14.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 22-tert-butyl-5,5,8,8-tetramethyl-18-(2-methyl-4-phenylphenyl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-15-(trideuteriomethyl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene is sourced from PubChem (CID 167393864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).