(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol

C23H22O3 — CID 101342310

IUPAC(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol
SMILESC=Cc1ccc(C(O)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H22O3/c1-4-17-5-7-18(8-6-17)23(24,19-9-13-21(25-2)14-10-19)20-11-15-22(26-3)16-12-20/h4-16,24H,1H2,2-3H3
InChIKeyYNBGWYMCHUIPNO-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.63
Rot. Bonds6

About (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol

(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol (PubChem CID 101342310) has the molecular formula C23H22O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol
PubChem CID101342310
Molecular FormulaC23H22O3
Molecular Weight346.43 g/mol
Exact Mass346.16
IUPAC Name(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol
SMILESC=Cc1ccc(C(O)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H22O3/c1-4-17-5-7-18(8-6-17)23(24,19-9-13-21(25-2)14-10-19)20-11-15-22(26-3)16-12-20/h4-16,24H,1H2,2-3H3
InChIKeyYNBGWYMCHUIPNO-UHFFFAOYSA-N
XLogP4.63
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.63
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

1-ethenyl-4-methoxybenzene;2-methylbuta-1,3-diene
CID 21495831
azane;1-ethenyl-4-methoxybenzene;osmium(2+);bis(trifluoromethanesulfonate)
CID 15328821
1-ethenyl-4-methoxybenzene;triazine
CID 174412273
1-ethenyl-4-methoxybenzene;3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione
CID 139092302
bis(4-methoxyphenyl)-naphthalen-2-ylmethanol
CID 23069554
2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine
CID 59439786
2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158211883
1-(1,1-dimethoxyethyl)-4-ethenylbenzene
CID 174389278
1-tert-butyl-4-ethenylbenzene
CID 15627
1-ethenyl-4-methylperoxybenzene
CID 21053359
(3S)-3-hydroxy-3-(4-methoxyphenyl)butanal
CID 97030756
1-bromo-2-(4-methoxyphenyl)pent-4-en-2-ol
CID 102472331

Frequently Asked Questions

What is the IUPAC name of (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol?
The IUPAC name of (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol (CID 101342310) is (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol.
What is the SMILES notation for (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol?
The canonical SMILES for (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol is C=Cc1ccc(C(O)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1.
What is the InChIKey of (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol?
The InChIKey is YNBGWYMCHUIPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22O3/c1-4-17-5-7-18(8-6-17)23(24,19-9-13-21(25-2)14-10-19)20-11-15-22(26-3)16-12-20/h4-16,24H,1H2,2-3H3.
What are the key properties of (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol?
(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol has a molecular weight of 346.43 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)-bis(4-methoxyphenyl)methanol is sourced from PubChem (CID 101342310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).