[2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane

C62H65BF10N2O3 — CID 140728288

IUPAC[2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane
SMILESCOc1ccccc1/C(=C1/N=C(c2ccc(C(C)(C)C)cc2)C=C1c1ccc(C(C)(C)C)cc1)c1c(-c2ccc(C(C)(C)C)cc2)cc(-c2ccc(C(C)(C)C)cc2)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F
InChIInChI=1S/C62H65BF10N2O3/c1-55(2,3)42-26-18-38(19-27-42)47-34-49(40-22-30-44(31-23-40)57(7,8)9)74-53(47)52(46-16-14-15-17-51(46)76-13)54-48(39-20-28-43(29-21-39)56(4,5)6)35-50(41-24-32-45(33-25-41)58(10,11)12)75(54)63(77-36-59(64,65)61(68,69)70)78-37-60(66,67)62(71,72)73/h14-35H,36-37H2,1-13H3/b53-52-
InChIKeyQMQAOHTUANZACG-BBCRLRBNSA-N
MW1087.00 g/mol
LogP17.63
Rot. Bonds14

About [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane

[2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane (PubChem CID 140728288) has the molecular formula C62H65BF10N2O3 and a molecular weight of 1087.00 g/mol. Its IUPAC name is [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane.

Molecular Properties

Compound Name[2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane
PubChem CID140728288
Molecular FormulaC62H65BF10N2O3
Molecular Weight1087.00 g/mol
Exact Mass1086.49
IUPAC Name[2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane
SMILESCOc1ccccc1/C(=C1/N=C(c2ccc(C(C)(C)C)cc2)C=C1c1ccc(C(C)(C)C)cc1)c1c(-c2ccc(C(C)(C)C)cc2)cc(-c2ccc(C(C)(C)C)cc2)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F
InChIInChI=1S/C62H65BF10N2O3/c1-55(2,3)42-26-18-38(19-27-42)47-34-49(40-22-30-44(31-23-40)57(7,8)9)74-53(47)52(46-16-14-15-17-51(46)76-13)54-48(39-20-28-43(29-21-39)56(4,5)6)35-50(41-24-32-45(33-25-41)58(10,11)12)75(54)63(77-36-59(64,65)61(68,69)70)78-37-60(66,67)62(71,72)73/h14-35H,36-37H2,1-13H3/b53-52-
InChIKeyQMQAOHTUANZACG-BBCRLRBNSA-N
XLogP17.63
TPSA44.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001087.00
LogP ≤ 517.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane?
The IUPAC name of [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane (CID 140728288) is [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane.
What is the SMILES notation for [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane?
The canonical SMILES for [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane is COc1ccccc1/C(=C1/N=C(c2ccc(C(C)(C)C)cc2)C=C1c1ccc(C(C)(C)C)cc1)c1c(-c2ccc(C(C)(C)C)cc2)cc(-c2ccc(C(C)(C)C)cc2)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.
What is the InChIKey of [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane?
The InChIKey is QMQAOHTUANZACG-BBCRLRBNSA-N. The full InChI is InChI=1S/C62H65BF10N2O3/c1-55(2,3)42-26-18-38(19-27-42)47-34-49(40-22-30-44(31-23-40)57(7,8)9)74-53(47)52(46-16-14-15-17-51(46)76-13)54-48(39-20-28-43(29-21-39)56(4,5)6)35-50(41-24-32-45(33-25-41)58(10,11)12)75(54)63(77-36-59(64,65)61(68,69)70)78-37-60(66,67)62(71,72)73/h14-35H,36-37H2,1-13H3/b53-52-.
What are the key properties of [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane?
[2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane has a molecular weight of 1087.00 g/mol, XLogP of 17.63, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-[3,5-bis(4-tert-butylphenyl)pyrrol-2-ylidene]-(2-methoxyphenyl)methyl]-3,5-bis(4-tert-butylphenyl)pyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane is sourced from PubChem (CID 140728288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).