8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene

C78H61BN2 — CID 171611307

IUPAC8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
SMILESCC(C)c1ccc(-c2cc3c4c(c2)N(c2c(-c5ccccc5)cccc2-c2ccccc2)c2cc(-c5ccccc5)ccc2B4c2ccc(-c4ccccc4)cc2N3c2c(-c3ccccc3)cccc2-c2ccccc2)c(C(C)C)c1
InChIInChI=1S/C78H61BN2/c1-52(2)60-41-44-64(69(47-60)53(3)4)63-50-74-76-75(51-63)81(78-67(58-33-19-9-20-34-58)39-24-40-68(78)59-35-21-10-22-36-59)73-49-62(55-27-13-6-14-28-55)43-46-71(73)79(76)70-45-42-61(54-25-11-5-12-26-54)48-72(70)80(74)77-65(56-29-15-7-16-30-56)37-23-38-66(77)57-31-17-8-18-32-57/h5-53H,1-4H3
InChIKeyCQWFBWDYUBYOOX-UHFFFAOYSA-N
MW1037.17 g/mol
LogP19.68
Rot. Bonds11

About 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene

8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene (PubChem CID 171611307) has the molecular formula C78H61BN2 and a molecular weight of 1037.17 g/mol. Its IUPAC name is 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene.

Molecular Properties

Compound Name8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
PubChem CID171611307
Molecular FormulaC78H61BN2
Molecular Weight1037.17 g/mol
Exact Mass1036.49
IUPAC Name8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
SMILESCC(C)c1ccc(-c2cc3c4c(c2)N(c2c(-c5ccccc5)cccc2-c2ccccc2)c2cc(-c5ccccc5)ccc2B4c2ccc(-c4ccccc4)cc2N3c2c(-c3ccccc3)cccc2-c2ccccc2)c(C(C)C)c1
InChIInChI=1S/C78H61BN2/c1-52(2)60-41-44-64(69(47-60)53(3)4)63-50-74-76-75(51-63)81(78-67(58-33-19-9-20-34-58)39-24-40-68(78)59-35-21-10-22-36-59)73-49-62(55-27-13-6-14-28-55)43-46-71(73)79(76)70-45-42-61(54-25-11-5-12-26-54)48-72(70)80(74)77-65(56-29-15-7-16-30-56)37-23-38-66(77)57-31-17-8-18-32-57/h5-53H,1-4H3
InChIKeyCQWFBWDYUBYOOX-UHFFFAOYSA-N
XLogP19.68
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms81
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001037.17
LogP ≤ 519.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?
The IUPAC name of 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene (CID 171611307) is 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene.
What is the SMILES notation for 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?
The canonical SMILES for 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene is CC(C)c1ccc(-c2cc3c4c(c2)N(c2c(-c5ccccc5)cccc2-c2ccccc2)c2cc(-c5ccccc5)ccc2B4c2ccc(-c4ccccc4)cc2N3c2c(-c3ccccc3)cccc2-c2ccccc2)c(C(C)C)c1.
What is the InChIKey of 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?
The InChIKey is CQWFBWDYUBYOOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H61BN2/c1-52(2)60-41-44-64(69(47-60)53(3)4)63-50-74-76-75(51-63)81(78-67(58-33-19-9-20-34-58)39-24-40-68(78)59-35-21-10-22-36-59)73-49-62(55-27-13-6-14-28-55)43-46-71(73)79(76)70-45-42-61(54-25-11-5-12-26-54)48-72(70)80(74)77-65(56-29-15-7-16-30-56)37-23-38-66(77)57-31-17-8-18-32-57/h5-53H,1-4H3.
What are the key properties of 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?
8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene has a molecular weight of 1037.17 g/mol, XLogP of 19.68, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,14-bis(2,6-diphenylphenyl)-11-[2,4-di(propan-2-yl)phenyl]-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene is sourced from PubChem (CID 171611307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).