8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

C42H27BN2O — CID 153158219

IUPAC8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
SMILESc1ccc(-c2ccc(N3c4ccccc4B4c5ccccc5N(c5ccc6oc7ccccc7c6c5)c5cccc3c54)cc2)cc1
InChIInChI=1S/C42H27BN2O/c1-2-11-28(12-3-1)29-21-23-30(24-22-29)44-36-16-7-5-14-34(36)43-35-15-6-8-17-37(35)45(39-19-10-18-38(44)42(39)43)31-25-26-41-33(27-31)32-13-4-9-20-40(32)46-41/h1-27H
InChIKeyWBVBSKLVIVBUJL-UHFFFAOYSA-N
MW586.50 g/mol
LogP9.34
Rot. Bonds3

About 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (PubChem CID 153158219) has the molecular formula C42H27BN2O and a molecular weight of 586.50 g/mol. Its IUPAC name is 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene.

Molecular Properties

Compound Name8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
PubChem CID153158219
Molecular FormulaC42H27BN2O
Molecular Weight586.50 g/mol
Exact Mass586.22
IUPAC Name8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
SMILESc1ccc(-c2ccc(N3c4ccccc4B4c5ccccc5N(c5ccc6oc7ccccc7c6c5)c5cccc3c54)cc2)cc1
InChIInChI=1S/C42H27BN2O/c1-2-11-28(12-3-1)29-21-23-30(24-22-29)44-36-16-7-5-14-34(36)43-35-15-6-8-17-37(35)45(39-19-10-18-38(44)42(39)43)31-25-26-41-33(27-31)32-13-4-9-20-40(32)46-41/h1-27H
InChIKeyWBVBSKLVIVBUJL-UHFFFAOYSA-N
XLogP9.34
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500586.50
LogP ≤ 59.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?
The IUPAC name of 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (CID 153158219) is 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene.
What is the SMILES notation for 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?
The canonical SMILES for 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene is c1ccc(-c2ccc(N3c4ccccc4B4c5ccccc5N(c5ccc6oc7ccccc7c6c5)c5cccc3c54)cc2)cc1.
What is the InChIKey of 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?
The InChIKey is WBVBSKLVIVBUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27BN2O/c1-2-11-28(12-3-1)29-21-23-30(24-22-29)44-36-16-7-5-14-34(36)43-35-15-6-8-17-37(35)45(39-19-10-18-38(44)42(39)43)31-25-26-41-33(27-31)32-13-4-9-20-40(32)46-41/h1-27H.
What are the key properties of 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?
8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene has a molecular weight of 586.50 g/mol, XLogP of 9.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-2-yl-14-(4-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene is sourced from PubChem (CID 153158219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).