14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene

C28H17BN2OS — CID 145373565

IUPAC14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
SMILESc1ccc(N2c3cccc4c3B3c5c(cccc5N(c5cccs5)c5cccc2c53)O4)cc1
InChIInChI=1S/C28H17BN2OS/c1-2-8-18(9-3-1)30-19-10-4-11-20-26(19)29-27-21(30)12-5-14-23(27)32-24-15-6-13-22(28(24)29)31(20)25-16-7-17-33-25/h1-17H
InChIKeyJBVLMWALCZLYIU-UHFFFAOYSA-N
MW440.34 g/mol
LogP5.94
Rot. Bonds2

About 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene

14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene (PubChem CID 145373565) has the molecular formula C28H17BN2OS and a molecular weight of 440.34 g/mol. Its IUPAC name is 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene.

Molecular Properties

Compound Name14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
PubChem CID145373565
Molecular FormulaC28H17BN2OS
Molecular Weight440.34 g/mol
Exact Mass440.12
IUPAC Name14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
SMILESc1ccc(N2c3cccc4c3B3c5c(cccc5N(c5cccs5)c5cccc2c53)O4)cc1
InChIInChI=1S/C28H17BN2OS/c1-2-8-18(9-3-1)30-19-10-4-11-20-26(19)29-27-21(30)12-5-14-23(27)32-24-15-6-13-22(28(24)29)31(20)25-16-7-17-33-25/h1-17H
InChIKeyJBVLMWALCZLYIU-UHFFFAOYSA-N
XLogP5.94
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.34
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene?
The IUPAC name of 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene (CID 145373565) is 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene.
What is the SMILES notation for 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene?
The canonical SMILES for 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene is c1ccc(N2c3cccc4c3B3c5c(cccc5N(c5cccs5)c5cccc2c53)O4)cc1.
What is the InChIKey of 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene?
The InChIKey is JBVLMWALCZLYIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17BN2OS/c1-2-8-18(9-3-1)30-19-10-4-11-20-26(19)29-27-21(30)12-5-14-23(27)32-24-15-6-13-22(28(24)29)31(20)25-16-7-17-33-25/h1-17H.
What are the key properties of 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene?
14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene has a molecular weight of 440.34 g/mol, XLogP of 5.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 14-phenyl-22-thiophen-2-yl-8-oxa-14,22-diaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene is sourced from PubChem (CID 145373565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).