4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene

C50H50BF2IN2O5 — CID 51350436

IUPAC4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
SMILESCCCCOc1ccc(/C=C/c2cc(/C=C/c3ccc(OCCOCCOC)cc3)c3n2[B-](F)(F)[N+]2=C(/C=C/c4ccc(OC)cc4)C=C(C)C2=C3c2ccc(I)cc2)cc1
InChIInChI=1S/C50H50BF2IN2O5/c1-5-6-29-60-46-25-14-39(15-26-46)9-22-44-35-41(16-7-37-12-27-47(28-13-37)61-33-32-59-31-30-57-3)50-48(40-17-19-42(54)20-18-40)49-36(2)34-43(55(49)51(52,53)56(44)50)21-8-38-10-23-45(58-4)24-11-38/h7-28,34-35H,5-6,29-33H2,1-4H3/b16-7+,21-8+,22-9+
InChIKeyMJPLECDZIBLHLQ-PNXDSJSVSA-N
MW934.67 g/mol
LogP11.79
Rot. Bonds19

About 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene

4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene (PubChem CID 51350436) has the molecular formula C50H50BF2IN2O5 and a molecular weight of 934.67 g/mol. Its IUPAC name is 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene.

Molecular Properties

Compound Name4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
PubChem CID51350436
Molecular FormulaC50H50BF2IN2O5
Molecular Weight934.67 g/mol
Exact Mass934.28
IUPAC Name4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
SMILESCCCCOc1ccc(/C=C/c2cc(/C=C/c3ccc(OCCOCCOC)cc3)c3n2[B-](F)(F)[N+]2=C(/C=C/c4ccc(OC)cc4)C=C(C)C2=C3c2ccc(I)cc2)cc1
InChIInChI=1S/C50H50BF2IN2O5/c1-5-6-29-60-46-25-14-39(15-26-46)9-22-44-35-41(16-7-37-12-27-47(28-13-37)61-33-32-59-31-30-57-3)50-48(40-17-19-42(54)20-18-40)49-36(2)34-43(55(49)51(52,53)56(44)50)21-8-38-10-23-45(58-4)24-11-38/h7-28,34-35H,5-6,29-33H2,1-4H3/b16-7+,21-8+,22-9+
InChIKeyMJPLECDZIBLHLQ-PNXDSJSVSA-N
XLogP11.79
TPSA54.09 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500934.67
LogP ≤ 511.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene?
The IUPAC name of 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene (CID 51350436) is 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene.
What is the SMILES notation for 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene?
The canonical SMILES for 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene is CCCCOc1ccc(/C=C/c2cc(/C=C/c3ccc(OCCOCCOC)cc3)c3n2[B-](F)(F)[N+]2=C(/C=C/c4ccc(OC)cc4)C=C(C)C2=C3c2ccc(I)cc2)cc1.
What is the InChIKey of 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene?
The InChIKey is MJPLECDZIBLHLQ-PNXDSJSVSA-N. The full InChI is InChI=1S/C50H50BF2IN2O5/c1-5-6-29-60-46-25-14-39(15-26-46)9-22-44-35-41(16-7-37-12-27-47(28-13-37)61-33-32-59-31-30-57-3)50-48(40-17-19-42(54)20-18-40)49-36(2)34-43(55(49)51(52,53)56(44)50)21-8-38-10-23-45(58-4)24-11-38/h7-28,34-35H,5-6,29-33H2,1-4H3/b16-7+,21-8+,22-9+.
What are the key properties of 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene?
4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene has a molecular weight of 934.67 g/mol, XLogP of 11.79, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-butoxyphenyl)ethenyl]-2,2-difluoro-8-(4-iodophenyl)-6-[(E)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethenyl]-12-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene is sourced from PubChem (CID 51350436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).