6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine

C52H58N2O4 — CID 57166601

IUPAC6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine
SMILESCCCCN(CCCC)c1ccc2c(c1)Oc1cc(OCC)c(N(c3ccccc3C)c3ccccc3C)cc1C2c1cccc(COCc2ccc(OC)cc2)c1
InChIInChI=1S/C52H58N2O4/c1-7-10-29-53(30-11-8-2)42-25-28-44-49(32-42)58-50-34-51(57-9-3)48(54(46-21-14-12-17-37(46)4)47-22-15-13-18-38(47)5)33-45(50)52(44)41-20-16-19-40(31-41)36-56-35-39-23-26-43(55-6)27-24-39/h12-28,31-34,52H,7-11,29-30,35-36H2,1-6H3
InChIKeyUQCOBOMOHYSYPE-UHFFFAOYSA-N
MW775.05 g/mol
LogP13.59
Rot. Bonds18

About 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine

6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine (PubChem CID 57166601) has the molecular formula C52H58N2O4 and a molecular weight of 775.05 g/mol. Its IUPAC name is 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine
PubChem CID57166601
Molecular FormulaC52H58N2O4
Molecular Weight775.05 g/mol
Exact Mass774.44
IUPAC Name6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine
SMILESCCCCN(CCCC)c1ccc2c(c1)Oc1cc(OCC)c(N(c3ccccc3C)c3ccccc3C)cc1C2c1cccc(COCc2ccc(OC)cc2)c1
InChIInChI=1S/C52H58N2O4/c1-7-10-29-53(30-11-8-2)42-25-28-44-49(32-42)58-50-34-51(57-9-3)48(54(46-21-14-12-17-37(46)4)47-22-15-13-18-38(47)5)33-45(50)52(44)41-20-16-19-40(31-41)36-56-35-39-23-26-43(55-6)27-24-39/h12-28,31-34,52H,7-11,29-30,35-36H2,1-6H3
InChIKeyUQCOBOMOHYSYPE-UHFFFAOYSA-N
XLogP13.59
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500775.05
LogP ≤ 513.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine?
The IUPAC name of 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine (CID 57166601) is 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine.
What is the SMILES notation for 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine?
The canonical SMILES for 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine is CCCCN(CCCC)c1ccc2c(c1)Oc1cc(OCC)c(N(c3ccccc3C)c3ccccc3C)cc1C2c1cccc(COCc2ccc(OC)cc2)c1.
What is the InChIKey of 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine?
The InChIKey is UQCOBOMOHYSYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H58N2O4/c1-7-10-29-53(30-11-8-2)42-25-28-44-49(32-42)58-50-34-51(57-9-3)48(54(46-21-14-12-17-37(46)4)47-22-15-13-18-38(47)5)33-45(50)52(44)41-20-16-19-40(31-41)36-56-35-39-23-26-43(55-6)27-24-39/h12-28,31-34,52H,7-11,29-30,35-36H2,1-6H3.
What are the key properties of 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine?
6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine has a molecular weight of 775.05 g/mol, XLogP of 13.59, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dibutyl-3-ethoxy-9-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-N,2-N-bis(2-methylphenyl)-9H-xanthene-2,6-diamine is sourced from PubChem (CID 57166601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).