2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol

C30H25NO — CID 142700706

IUPAC2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol
SMILESOCCc1ccc(N(c2ccccc2)c2ccccc2-c2cccc3ccccc23)cc1
InChIInChI=1S/C30H25NO/c32-22-21-23-17-19-26(20-18-23)31(25-11-2-1-3-12-25)30-16-7-6-14-29(30)28-15-8-10-24-9-4-5-13-27(24)28/h1-20,32H,21-22H2
InChIKeyPBVRNIAAEKZOEL-UHFFFAOYSA-N
MW415.54 g/mol
LogP7.51
Rot. Bonds6

About 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol

2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol (PubChem CID 142700706) has the molecular formula C30H25NO and a molecular weight of 415.54 g/mol. Its IUPAC name is 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol
PubChem CID142700706
Molecular FormulaC30H25NO
Molecular Weight415.54 g/mol
Exact Mass415.19
IUPAC Name2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol
SMILESOCCc1ccc(N(c2ccccc2)c2ccccc2-c2cccc3ccccc23)cc1
InChIInChI=1S/C30H25NO/c32-22-21-23-17-19-26(20-18-23)31(25-11-2-1-3-12-25)30-16-7-6-14-29(30)28-15-8-10-24-9-4-5-13-27(24)28/h1-20,32H,21-22H2
InChIKeyPBVRNIAAEKZOEL-UHFFFAOYSA-N
XLogP7.51
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.54
LogP ≤ 57.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(4-naphthalen-1-ylphenyl)-2-[2-[2-(4-phenylphenyl)phenyl]phenyl]aniline
CID 172502561
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-2-[2-[2-(4-phenylphenyl)phenyl]phenyl]aniline
CID 172501525
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 87744556
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-2-phenyl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]aniline
CID 172501407
N-[4-(2,3-diphenylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)-2-phenylaniline
CID 164831677
1-N-[4-[4-(N-naphthalen-1-ylanilino)-N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]-1-N,4-N,4-N-tris[4-(N-naphthalen-1-ylanilino)phenyl]benzene-1,4-diamine
CID 122607218
4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 22218375
N-[4-(4-naphthalen-1-yl-3-phenylphenyl)phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
CID 164831639
N-(4-naphthalen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]-2-[3-phenyl-2-(2-phenylphenyl)phenyl]aniline
CID 168791070
2-benzo[c]phenanthren-1-yl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)aniline
CID 167183794
N-(4-dibenzofuran-1-ylphenyl)-2-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 170541911
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]naphthalen-1-yl]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 58612695

Frequently Asked Questions

What is the IUPAC name of 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol?
The IUPAC name of 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol (CID 142700706) is 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol.
What is the SMILES notation for 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol?
The canonical SMILES for 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol is OCCc1ccc(N(c2ccccc2)c2ccccc2-c2cccc3ccccc23)cc1.
What is the InChIKey of 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol?
The InChIKey is PBVRNIAAEKZOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25NO/c32-22-21-23-17-19-26(20-18-23)31(25-11-2-1-3-12-25)30-16-7-6-14-29(30)28-15-8-10-24-9-4-5-13-27(24)28/h1-20,32H,21-22H2.
What are the key properties of 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol?
2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol has a molecular weight of 415.54 g/mol, XLogP of 7.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]ethanol is sourced from PubChem (CID 142700706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).