4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine

C45H31BN6+2 — CID 159449404

IUPAC4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine
SMILESCc1c(B2C=CN(c3ccccc3)C=C2)c(C)[n+]2n1-c1cccc3c1C21c2c4c(cc5c6ccccc6n(c25)-c2cccc[n+]21)c1ccccc1n4-3
InChIInChI=1S/C45H31BN6/c1-28-42(46-22-25-47(26-23-46)30-13-4-3-5-14-30)29(2)52-45-40-37(19-12-20-38(40)51(28)52)49-35-17-8-6-15-31(35)33-27-34-32-16-7-9-18-36(32)50(44(34)41(45)43(33)49)39-21-10-11-24-48(39)45/h3-27H,1-2H3/q+2
InChIKeyLPZGONHECQYRND-UHFFFAOYSA-N
MW666.60 g/mol
LogP7.43
Rot. Bonds2

About 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine

4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine (PubChem CID 159449404) has the molecular formula C45H31BN6+2 and a molecular weight of 666.60 g/mol. Its IUPAC name is 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine.

Molecular Properties

Compound Name4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine
PubChem CID159449404
Molecular FormulaC45H31BN6+2
Molecular Weight666.60 g/mol
Exact Mass666.27
IUPAC Name4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine
SMILESCc1c(B2C=CN(c3ccccc3)C=C2)c(C)[n+]2n1-c1cccc3c1C21c2c4c(cc5c6ccccc6n(c25)-c2cccc[n+]21)c1ccccc1n4-3
InChIInChI=1S/C45H31BN6/c1-28-42(46-22-25-47(26-23-46)30-13-4-3-5-14-30)29(2)52-45-40-37(19-12-20-38(40)51(28)52)49-35-17-8-6-15-31(35)33-27-34-32-16-7-9-18-36(32)50(44(34)41(45)43(33)49)39-21-10-11-24-48(39)45/h3-27H,1-2H3/q+2
InChIKeyLPZGONHECQYRND-UHFFFAOYSA-N
XLogP7.43
TPSA25.79 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.60
LogP ≤ 57.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine?
The IUPAC name of 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine (CID 159449404) is 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine.
What is the SMILES notation for 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine?
The canonical SMILES for 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine is Cc1c(B2C=CN(c3ccccc3)C=C2)c(C)[n+]2n1-c1cccc3c1C21c2c4c(cc5c6ccccc6n(c25)-c2cccc[n+]21)c1ccccc1n4-3.
What is the InChIKey of 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine?
The InChIKey is LPZGONHECQYRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31BN6/c1-28-42(46-22-25-47(26-23-46)30-13-4-3-5-14-30)29(2)52-45-40-37(19-12-20-38(40)51(28)52)49-35-17-8-6-15-31(35)33-27-34-32-16-7-9-18-36(32)50(44(34)41(45)43(33)49)39-21-10-11-24-48(39)45/h3-27H,1-2H3/q+2.
What are the key properties of 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine?
4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine has a molecular weight of 666.60 g/mol, XLogP of 7.43, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(33,35-dimethyl-8,26,32-triaza-2,36-diazoniaundecacyclo[25.9.1.115,19.01,17.02,7.08,16.09,14.018,26.020,25.031,37.032,36]octatriaconta-2,4,6,9,11,13,15,17,19(38),20,22,24,27,29,31(37),33,35-heptadecaen-34-yl)-1-phenyl-1,4-azaborinine is sourced from PubChem (CID 159449404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).