15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene

C48H36B2O2 — CID 170525387

IUPAC15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene
SMILESCc1cc2c3c(c1)-c1cc(C(C)C)c4cc5c6c(cc(C(C)C)c7cc(c1c4c76)B3c1ccccc1O2)-c1cc(C)cc2c1B5c1ccccc1O2
InChIInChI=1S/C48H36B2O2/c1-23(2)27-19-29-33-15-25(5)17-41-47(33)50(36-12-8-10-14-40(36)51-41)38-22-32-28(24(3)4)20-30-34-16-26(6)18-42-48(34)49(35-11-7-9-13-39(35)52-42)37-21-31(27)45(43(29)38)46(32)44(30)37/h7-24H,1-6H3
InChIKeyGPIGGSNBQYHBME-UHFFFAOYSA-N
MW666.44 g/mol
LogP8.65
Rot. Bonds2

About 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene

15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene (PubChem CID 170525387) has the molecular formula C48H36B2O2 and a molecular weight of 666.44 g/mol. Its IUPAC name is 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene.

Molecular Properties

Compound Name15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene
PubChem CID170525387
Molecular FormulaC48H36B2O2
Molecular Weight666.44 g/mol
Exact Mass666.29
IUPAC Name15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene
SMILESCc1cc2c3c(c1)-c1cc(C(C)C)c4cc5c6c(cc(C(C)C)c7cc(c1c4c76)B3c1ccccc1O2)-c1cc(C)cc2c1B5c1ccccc1O2
InChIInChI=1S/C48H36B2O2/c1-23(2)27-19-29-33-15-25(5)17-41-47(33)50(36-12-8-10-14-40(36)51-41)38-22-32-28(24(3)4)20-30-34-16-26(6)18-42-48(34)49(35-11-7-9-13-39(35)52-42)37-21-31(27)45(43(29)38)46(32)44(30)37/h7-24H,1-6H3
InChIKeyGPIGGSNBQYHBME-UHFFFAOYSA-N
XLogP8.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.44
LogP ≤ 58.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene?
The IUPAC name of 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene (CID 170525387) is 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene.
What is the SMILES notation for 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene?
The canonical SMILES for 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene is Cc1cc2c3c(c1)-c1cc(C(C)C)c4cc5c6c(cc(C(C)C)c7cc(c1c4c76)B3c1ccccc1O2)-c1cc(C)cc2c1B5c1ccccc1O2.
What is the InChIKey of 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene?
The InChIKey is GPIGGSNBQYHBME-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H36B2O2/c1-23(2)27-19-29-33-15-25(5)17-41-47(33)50(36-12-8-10-14-40(36)51-41)38-22-32-28(24(3)4)20-30-34-16-26(6)18-42-48(34)49(35-11-7-9-13-39(35)52-42)37-21-31(27)45(43(29)38)46(32)44(30)37/h7-24H,1-6H3.
What are the key properties of 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene?
15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene has a molecular weight of 666.44 g/mol, XLogP of 8.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 15,34-dimethyl-20,39-di(propan-2-yl)-12,31-dioxa-5,24-diboradodecacyclo[21.17.1.14,40.15,13.124,32.02,21.03,18.06,11.025,30.037,41.017,44.036,43]tetratetraconta-1(41),2,4(42),6,8,10,13,15,17(44),18,20,22,25,27,29,32,34,36(43),37,39-icosaene is sourced from PubChem (CID 170525387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).