bis[2-(dimethylamino)phenyl]-phenylmethanol

C23H26N2O — CID 18702748

IUPACbis[2-(dimethylamino)phenyl]-phenylmethanol
SMILESCN(C)c1ccccc1C(O)(c1ccccc1)c1ccccc1N(C)C
InChIInChI=1S/C23H26N2O/c1-24(2)21-16-10-8-14-19(21)23(26,18-12-6-5-7-13-18)20-15-9-11-17-22(20)25(3)4/h5-17,26H,1-4H3
InChIKeyDYPBHYSPVADOPZ-UHFFFAOYSA-N
MW346.47 g/mol
LogP4.10
Rot. Bonds5

About bis[2-(dimethylamino)phenyl]-phenylmethanol

bis[2-(dimethylamino)phenyl]-phenylmethanol (PubChem CID 18702748) has the molecular formula C23H26N2O and a molecular weight of 346.47 g/mol. Its IUPAC name is bis[2-(dimethylamino)phenyl]-phenylmethanol.

Molecular Properties

Compound Namebis[2-(dimethylamino)phenyl]-phenylmethanol
PubChem CID18702748
Molecular FormulaC23H26N2O
Molecular Weight346.47 g/mol
Exact Mass346.20
IUPAC Namebis[2-(dimethylamino)phenyl]-phenylmethanol
SMILESCN(C)c1ccccc1C(O)(c1ccccc1)c1ccccc1N(C)C
InChIInChI=1S/C23H26N2O/c1-24(2)21-16-10-8-14-19(21)23(26,18-12-6-5-7-13-18)20-15-9-11-17-22(20)25(3)4/h5-17,26H,1-4H3
InChIKeyDYPBHYSPVADOPZ-UHFFFAOYSA-N
XLogP4.10
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

3-[2-(dimethylamino)phenyl]pentan-3-ol
CID 91656496
2-tert-butyl-N,N-dimethylaniline;ethane
CID 161110367
(2-tert-butylphenyl)-diphenylmethanol
CID 139660969
3-[2-[hydroxy(diphenyl)methyl]phenyl]-1,1-dimethylurea
CID 10497782
3-[dimethylamino(diphenyl)methyl]-2-fluoro-N,N-dimethylaniline
CID 139919418
3-[dimethylamino(diphenyl)methyl]-2-iodo-N,N-dimethylaniline
CID 139919434
sodium;hydride;triphenylmethanol
CID 174537383
1-(3-bromophenyl)-1-[2-(dimethylamino)phenyl]-2,2,3,3,3-pentafluoropropan-1-ol
CID 162511672
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
bis[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-phenylmethanol
CID 15868831
[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-diphenylmethanol
CID 11036914
[2-[dihydroxy(phenyl)methyl]phenyl]-phenylmethanediol
CID 19973681

Frequently Asked Questions

What is the IUPAC name of bis[2-(dimethylamino)phenyl]-phenylmethanol?
The IUPAC name of bis[2-(dimethylamino)phenyl]-phenylmethanol (CID 18702748) is bis[2-(dimethylamino)phenyl]-phenylmethanol.
What is the SMILES notation for bis[2-(dimethylamino)phenyl]-phenylmethanol?
The canonical SMILES for bis[2-(dimethylamino)phenyl]-phenylmethanol is CN(C)c1ccccc1C(O)(c1ccccc1)c1ccccc1N(C)C.
What is the InChIKey of bis[2-(dimethylamino)phenyl]-phenylmethanol?
The InChIKey is DYPBHYSPVADOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O/c1-24(2)21-16-10-8-14-19(21)23(26,18-12-6-5-7-13-18)20-15-9-11-17-22(20)25(3)4/h5-17,26H,1-4H3.
What are the key properties of bis[2-(dimethylamino)phenyl]-phenylmethanol?
bis[2-(dimethylamino)phenyl]-phenylmethanol has a molecular weight of 346.47 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-(dimethylamino)phenyl]-phenylmethanol is sourced from PubChem (CID 18702748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).