12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene

C31H20BN — CID 159681185

IUPAC12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene
SMILESc1ccc(-c2ccc3c(c2)B2c4ccccc4Cc4ccc5c6ccccc6n-3c5c42)cc1
InChIInChI=1S/C31H20BN/c1-2-8-20(9-3-1)21-15-17-29-27(19-21)32-26-12-6-4-10-22(26)18-23-14-16-25-24-11-5-7-13-28(24)33(29)31(25)30(23)32/h1-17,19H,18H2
InChIKeyPKQXVWKZMSFJPY-UHFFFAOYSA-N
MW417.32 g/mol
LogP5.18
Rot. Bonds1

About 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene

12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene (PubChem CID 159681185) has the molecular formula C31H20BN and a molecular weight of 417.32 g/mol. Its IUPAC name is 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene.

Molecular Properties

Compound Name12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene
PubChem CID159681185
Molecular FormulaC31H20BN
Molecular Weight417.32 g/mol
Exact Mass417.17
IUPAC Name12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene
SMILESc1ccc(-c2ccc3c(c2)B2c4ccccc4Cc4ccc5c6ccccc6n-3c5c42)cc1
InChIInChI=1S/C31H20BN/c1-2-8-20(9-3-1)21-15-17-29-27(19-21)32-26-12-6-4-10-22(26)18-23-14-16-25-24-11-5-7-13-28(24)33(29)31(25)30(23)32/h1-17,19H,18H2
InChIKeyPKQXVWKZMSFJPY-UHFFFAOYSA-N
XLogP5.18
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.32
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene?
The IUPAC name of 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene (CID 159681185) is 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene.
What is the SMILES notation for 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene?
The canonical SMILES for 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene is c1ccc(-c2ccc3c(c2)B2c4ccccc4Cc4ccc5c6ccccc6n-3c5c42)cc1.
What is the InChIKey of 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene?
The InChIKey is PKQXVWKZMSFJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20BN/c1-2-8-20(9-3-1)21-15-17-29-27(19-21)32-26-12-6-4-10-22(26)18-23-14-16-25-24-11-5-7-13-28(24)33(29)31(25)30(23)32/h1-17,19H,18H2.
What are the key properties of 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene?
12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene has a molecular weight of 417.32 g/mol, XLogP of 5.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-8-aza-15-boraheptacyclo[13.10.2.02,7.08,26.09,14.016,21.023,27]heptacosa-1(26),2,4,6,9(14),10,12,16,18,20,23(27),24-dodecaene is sourced from PubChem (CID 159681185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).