N-(4-methoxyphenyl)-4-phenylaniline

C19H17NO — CID 57004376

IUPACN-(4-methoxyphenyl)-4-phenylaniline
SMILESCOc1ccc(Nc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C19H17NO/c1-21-19-13-11-18(12-14-19)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14,20H,1H3
InChIKeyCBMVAHOERVTMEH-UHFFFAOYSA-N
MW275.35 g/mol
LogP5.11
Rot. Bonds4

About N-(4-methoxyphenyl)-4-phenylaniline

N-(4-methoxyphenyl)-4-phenylaniline (PubChem CID 57004376) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-phenylaniline.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-phenylaniline
PubChem CID57004376
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameN-(4-methoxyphenyl)-4-phenylaniline
SMILESCOc1ccc(Nc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C19H17NO/c1-21-19-13-11-18(12-14-19)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14,20H,1H3
InChIKeyCBMVAHOERVTMEH-UHFFFAOYSA-N
XLogP5.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.35
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-phenylaniline?
The IUPAC name of N-(4-methoxyphenyl)-4-phenylaniline (CID 57004376) is N-(4-methoxyphenyl)-4-phenylaniline.
What is the SMILES notation for N-(4-methoxyphenyl)-4-phenylaniline?
The canonical SMILES for N-(4-methoxyphenyl)-4-phenylaniline is COc1ccc(Nc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-phenylaniline?
The InChIKey is CBMVAHOERVTMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-21-19-13-11-18(12-14-19)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14,20H,1H3.
What are the key properties of N-(4-methoxyphenyl)-4-phenylaniline?
N-(4-methoxyphenyl)-4-phenylaniline has a molecular weight of 275.35 g/mol, XLogP of 5.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-phenylaniline is sourced from PubChem (CID 57004376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).