2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol

C26H23NO — CID 20580073

IUPAC2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol
SMILESOCCc1cccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C26H23NO/c28-19-18-21-8-7-13-26(20-21)27(24-11-5-2-6-12-24)25-16-14-23(15-17-25)22-9-3-1-4-10-22/h1-17,20,28H,18-19H2
InChIKeyHPOZVBYXJZHQNL-UHFFFAOYSA-N
MW365.48 g/mol
LogP6.36
Rot. Bonds6

About 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol

2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol (PubChem CID 20580073) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol.

Molecular Properties

Compound Name2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol
PubChem CID20580073
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC Name2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol
SMILESOCCc1cccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C26H23NO/c28-19-18-21-8-7-13-26(20-21)27(24-11-5-2-6-12-24)25-16-14-23(15-17-25)22-9-3-1-4-10-22/h1-17,20,28H,18-19H2
InChIKeyHPOZVBYXJZHQNL-UHFFFAOYSA-N
XLogP6.36
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 56.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(N-[2-chloro-4-[3-chloro-4-(N-[3-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol
CID 20580064
2-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]ethanol
CID 20580118
N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 159305688
N,3-diphenyl-N-[4-[4-(N-[4-[4-(N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 22013506
N,3-diphenyl-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 59090384
2-[4-(N-(3-methylphenyl)anilino)phenyl]ethanol
CID 70214853
1-N-[4-(N-(3-ethylphenyl)-3-methylanilino)phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-(4-phenylphenyl)benzene-1,4-diamine
CID 154529575
2-[4-[[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]-phenylmethyl]phenyl]ethanol
CID 54265390
3-[4-(N-phenylanilino)phenyl]-N-[4-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 126502501
N,N-diphenyl-3-[3-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 118689272
N,N-diphenyl-4-[4-(N-[4-[3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]anilino)phenyl]aniline
CID 59566446
N-[4-[3,5-bis[4-(3-butyl-N-(3-butylphenyl)anilino)phenyl]phenyl]phenyl]-3-butyl-N-(3-butylphenyl)aniline
CID 18346375

Frequently Asked Questions

What is the IUPAC name of 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol?
The IUPAC name of 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol (CID 20580073) is 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol.
What is the SMILES notation for 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol?
The canonical SMILES for 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol is OCCc1cccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol?
The InChIKey is HPOZVBYXJZHQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO/c28-19-18-21-8-7-13-26(20-21)27(24-11-5-2-6-12-24)25-16-14-23(15-17-25)22-9-3-1-4-10-22/h1-17,20,28H,18-19H2.
What are the key properties of 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol?
2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol has a molecular weight of 365.48 g/mol, XLogP of 6.36, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(N-(4-phenylphenyl)anilino)phenyl]ethanol is sourced from PubChem (CID 20580073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).