20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene

C64H36B2O2 — CID 170525327

IUPAC20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene
SMILESc1ccc(-c2ccccc2-c2cc3c4c(cc5c(-c6ccccc6-c6ccccc6)cc6c7c(cc2c4c57)B2c4ccccc4Oc4cccc-6c42)B2c4ccccc4Oc4cccc-3c42)cc1
InChIInChI=1S/C64H36B2O2/c1-3-17-37(18-4-1)39-21-7-9-23-41(39)45-33-47-43-25-15-31-57-63(43)66(52-28-12-14-30-56(52)67-57)54-36-50-46(42-24-10-8-22-40(42)38-19-5-2-6-20-38)34-48-44-26-16-32-58-64(44)65(51-27-11-13-29-55(51)68-58)53-35-49(45)61(59(47)54)62(50)60(48)53/h1-36H
InChIKeyFFULDXCIPQBQRI-UHFFFAOYSA-N
MW858.61 g/mol
LogP12.46
Rot. Bonds4

About 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene

20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene (PubChem CID 170525327) has the molecular formula C64H36B2O2 and a molecular weight of 858.61 g/mol. Its IUPAC name is 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene.

Molecular Properties

Compound Name20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene
PubChem CID170525327
Molecular FormulaC64H36B2O2
Molecular Weight858.61 g/mol
Exact Mass858.29
IUPAC Name20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene
SMILESc1ccc(-c2ccccc2-c2cc3c4c(cc5c(-c6ccccc6-c6ccccc6)cc6c7c(cc2c4c57)B2c4ccccc4Oc4cccc-6c42)B2c4ccccc4Oc4cccc-3c42)cc1
InChIInChI=1S/C64H36B2O2/c1-3-17-37(18-4-1)39-21-7-9-23-41(39)45-33-47-43-25-15-31-57-63(43)66(52-28-12-14-30-56(52)67-57)54-36-50-46(42-24-10-8-22-40(42)38-19-5-2-6-20-38)34-48-44-26-16-32-58-64(44)65(51-27-11-13-29-55(51)68-58)53-35-49(45)61(59(47)54)62(50)60(48)53/h1-36H
InChIKeyFFULDXCIPQBQRI-UHFFFAOYSA-N
XLogP12.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500858.61
LogP ≤ 512.46
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 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene?
The IUPAC name of 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene (CID 170525327) is 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene.
What is the SMILES notation for 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene?
The canonical SMILES for 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene is c1ccc(-c2ccccc2-c2cc3c4c(cc5c(-c6ccccc6-c6ccccc6)cc6c7c(cc2c4c57)B2c4ccccc4Oc4cccc-6c42)B2c4ccccc4Oc4cccc-3c42)cc1.
What is the InChIKey of 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene?
The InChIKey is FFULDXCIPQBQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H36B2O2/c1-3-17-37(18-4-1)39-21-7-9-23-41(39)45-33-47-43-25-15-31-57-63(43)66(52-28-12-14-30-56(52)67-57)54-36-50-46(42-24-10-8-22-40(42)38-19-5-2-6-20-38)34-48-44-26-16-32-58-64(44)65(51-27-11-13-29-55(51)68-58)53-35-49(45)61(59(47)54)62(50)60(48)53/h1-36H.
What are the key properties of 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene?
20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene has a molecular weight of 858.61 g/mol, XLogP of 12.46, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 20,39-bis(2-phenylphenyl)-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(40),2(21),3(18),4(42),6,8,10,13,15,17(44),19,22,25,27,29,32,34,36(43),37(41),38-icosaene is sourced from PubChem (CID 170525327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).