(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone

C46H38N2O3 — CID 71233054

IUPAC(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone
SMILESCCOc1ccc(C(=O)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C46H38N2O3/c1-3-50-43-28-16-35(17-29-43)46(49)36-18-30-44(31-19-36)51-45-32-26-42(27-33-45)48(38-12-8-5-9-13-38)41-24-22-40(23-25-41)47(37-10-6-4-7-11-37)39-20-14-34(2)15-21-39/h4-33H,3H2,1-2H3
InChIKeyFUODWKKZZYDOSL-UHFFFAOYSA-N
MW666.82 g/mol
LogP12.36
Rot. Bonds12

About (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone

(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone (PubChem CID 71233054) has the molecular formula C46H38N2O3 and a molecular weight of 666.82 g/mol. Its IUPAC name is (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone.

Molecular Properties

Compound Name(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone
PubChem CID71233054
Molecular FormulaC46H38N2O3
Molecular Weight666.82 g/mol
Exact Mass666.29
IUPAC Name(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone
SMILESCCOc1ccc(C(=O)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C46H38N2O3/c1-3-50-43-28-16-35(17-29-43)46(49)36-18-30-44(31-19-36)51-45-32-26-42(27-33-45)48(38-12-8-5-9-13-38)41-24-22-40(23-25-41)47(37-10-6-4-7-11-37)39-20-14-34(2)15-21-39/h4-33H,3H2,1-2H3
InChIKeyFUODWKKZZYDOSL-UHFFFAOYSA-N
XLogP12.36
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.82
LogP ≤ 512.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
The IUPAC name of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone (CID 71233054) is (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone.
What is the SMILES notation for (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
The canonical SMILES for (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone is CCOc1ccc(C(=O)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
The InChIKey is FUODWKKZZYDOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H38N2O3/c1-3-50-43-28-16-35(17-29-43)46(49)36-18-30-44(31-19-36)51-45-32-26-42(27-33-45)48(38-12-8-5-9-13-38)41-24-22-40(23-25-41)47(37-10-6-4-7-11-37)39-20-14-34(2)15-21-39/h4-33H,3H2,1-2H3.
What are the key properties of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone has a molecular weight of 666.82 g/mol, XLogP of 12.36, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone is sourced from PubChem (CID 71233054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).