8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine

C73H78BN3O — CID 167395150

About 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine

8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine (PubChem CID 167395150) has the molecular formula C73H78BN3O and a molecular weight of 1024.26 g/mol. Its IUPAC name is 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine.

Molecular Properties

• Compound Name: 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine
• PubChem CID: 167395150
• Molecular Formula: C73H78BN3O
• Molecular Weight: 1024.26 g/mol
• Exact Mass: 1023.62
• IUPAC Name: 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine
• SMILES: Cc1cc2c3c(c1)N(c1cc4c(cc1C)C(C)(C)CCC4(C)C)c1cc4c(cc1B3c1ccc(N(c3ccccc3)c3ccc(C(C)(C)C)cc3)cc1N2c1cc(C(C)(C)C)c2oc3ccccc3c2c1)C(C)(C)CC4(C)C
• InChI: InChI=1S/C73H78BN3O/c1-44-34-63-66-64(35-44)77(60-41-55-53(36-45(60)2)70(9,10)32-33-71(55,11)12)62-42-56-54(72(13,14)43-73(56,15)16)40-59(62)74(66)58-31-30-49(75(47-22-18-17-19-23-47)48-28-26-46(27-29-48)68(3,4)5)39-61(58)76(63)50-37-52-51-24-20-21-25-65(51)78-67(52)57(38-50)69(6,7)8/h17-31,34-42H,32-33,43H2,1-16H3
• InChIKey: MGTMJOODVVVQEQ-UHFFFAOYSA-N
• XLogP: 18.66
• TPSA: 22.86 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1024.26
LogP ≤ 5	18.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine?

The IUPAC name of 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine (CID 167395150) is 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine.

What is the SMILES notation for 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine?

The canonical SMILES for 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine is Cc1cc2c3c(c1)N(c1cc4c(cc1C)C(C)(C)CCC4(C)C)c1cc4c(cc1B3c1ccc(N(c3ccccc3)c3ccc(C(C)(C)C)cc3)cc1N2c1cc(C(C)(C)C)c2oc3ccccc3c2c1)C(C)(C)CC4(C)C.

What is the InChIKey of 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine?

The InChIKey is MGTMJOODVVVQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H78BN3O/c1-44-34-63-66-64(35-44)77(60-41-55-53(36-45(60)2)70(9,10)32-33-71(55,11)12)62-42-56-54(72(13,14)43-73(56,15)16)40-59(62)74(66)58-31-30-49(75(47-22-18-17-19-23-47)48-28-26-46(27-29-48)68(3,4)5)39-61(58)76(63)50-37-52-51-24-20-21-25-65(51)78-67(52)57(38-50)69(6,7)8/h17-31,34-42H,32-33,43H2,1-16H3.

What are the key properties of 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine?

8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine has a molecular weight of 1024.26 g/mol, XLogP of 18.66, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(4-tert-butyldibenzofuran-2-yl)-N-(4-tert-butylphenyl)-11,18,18,20,20-pentamethyl-14-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,21]tetracosa-2(7),3,5,9(24),10,12,15,17(21),22-nonaen-5-amine is sourced from PubChem (CID 167395150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).