6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene

C57H53BN3O+ — CID 177264240

IUPAC6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene
SMILESCc1cccc2c3ccccc3n3c4cc(-c5cc6c7c(c5)-n5c8ccc(C(C)(C)C)cc8c8cc(C(C)(C)C)cc(c85)B7c5cc(C(C)(C)C)ccc5O6)ccc4[n+](C)c3c12
InChIInChI=1S/C57H53BN3O/c1-32-15-14-17-39-38-16-12-13-18-44(38)61-47-25-33(19-22-46(47)59(11)54(61)51(32)39)34-26-48-52-50(27-34)62-49-24-21-36(56(5,6)7)30-42(49)58(52)43-31-37(57(8,9)10)29-41-40-28-35(55(2,3)4)20-23-45(40)60(48)53(41)43/h12-31H,1-11H3/q+1
InChIKeyHRBYYZDFXJGGCK-UHFFFAOYSA-N
MW806.88 g/mol
LogP12.12
Rot. Bonds1

About 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene

6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene (PubChem CID 177264240) has the molecular formula C57H53BN3O+ and a molecular weight of 806.88 g/mol. Its IUPAC name is 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene.

Molecular Properties

Compound Name6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene
PubChem CID177264240
Molecular FormulaC57H53BN3O+
Molecular Weight806.88 g/mol
Exact Mass806.43
IUPAC Name6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene
SMILESCc1cccc2c3ccccc3n3c4cc(-c5cc6c7c(c5)-n5c8ccc(C(C)(C)C)cc8c8cc(C(C)(C)C)cc(c85)B7c5cc(C(C)(C)C)ccc5O6)ccc4[n+](C)c3c12
InChIInChI=1S/C57H53BN3O/c1-32-15-14-17-39-38-16-12-13-18-44(38)61-47-25-33(19-22-46(47)59(11)54(61)51(32)39)34-26-48-52-50(27-34)62-49-24-21-36(56(5,6)7)30-42(49)58(52)43-31-37(57(8,9)10)29-41-40-28-35(55(2,3)4)20-23-45(40)60(48)53(41)43/h12-31H,1-11H3/q+1
InChIKeyHRBYYZDFXJGGCK-UHFFFAOYSA-N
XLogP12.12
TPSA22.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500806.88
LogP ≤ 512.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
The IUPAC name of 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene (CID 177264240) is 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene.
What is the SMILES notation for 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
The canonical SMILES for 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene is Cc1cccc2c3ccccc3n3c4cc(-c5cc6c7c(c5)-n5c8ccc(C(C)(C)C)cc8c8cc(C(C)(C)C)cc(c85)B7c5cc(C(C)(C)C)ccc5O6)ccc4[n+](C)c3c12.
What is the InChIKey of 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
The InChIKey is HRBYYZDFXJGGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H53BN3O/c1-32-15-14-17-39-38-16-12-13-18-44(38)61-47-25-33(19-22-46(47)59(11)54(61)51(32)39)34-26-48-52-50(27-34)62-49-24-21-36(56(5,6)7)30-42(49)58(52)43-31-37(57(8,9)10)29-41-40-28-35(55(2,3)4)20-23-45(40)60(48)53(41)43/h12-31H,1-11H3/q+1.
What are the key properties of 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene has a molecular weight of 806.88 g/mol, XLogP of 12.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,11,17-tritert-butyl-24-(3,21-dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene is sourced from PubChem (CID 177264240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).