2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol

C23H19NO4 — CID 1191868

IUPAC2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol
SMILESCOc1ccc(/N=c2\cc(-c3ccc(OC)cc3)oc3ccc(O)cc23)cc1
InChIInChI=1S/C23H19NO4/c1-26-18-8-3-15(4-9-18)23-14-21(20-13-17(25)7-12-22(20)28-23)24-16-5-10-19(27-2)11-6-16/h3-14,25H,1-2H3/b24-21+
InChIKeyGZBUZCUHQUUESZ-DARPEHSRSA-N
MW373.41 g/mol
LogP5.05
Rot. Bonds4

About 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol

2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol (PubChem CID 1191868) has the molecular formula C23H19NO4 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol
PubChem CID1191868
Molecular FormulaC23H19NO4
Molecular Weight373.41 g/mol
Exact Mass373.13
IUPAC Name2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol
SMILESCOc1ccc(/N=c2\cc(-c3ccc(OC)cc3)oc3ccc(O)cc23)cc1
InChIInChI=1S/C23H19NO4/c1-26-18-8-3-15(4-9-18)23-14-21(20-13-17(25)7-12-22(20)28-23)24-16-5-10-19(27-2)11-6-16/h3-14,25H,1-2H3/b24-21+
InChIKeyGZBUZCUHQUUESZ-DARPEHSRSA-N
XLogP5.05
TPSA64.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.41
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[N-(4-ethoxyphenyl)ethanimidoyl]phenol
CID 827773
(Z)-4-ethoxy-N-(2-(4-methoxyphenyl)-4H-chromen-4-ylidene)aniline
CID 1893384
[2-(4-Methoxy-phenyl)-chromen-4-ylidene]-p-tolyl-amine
CID 1894921
[2-(4-Methoxyphenyl)-6-methylchromen-4-ylidene]-phenylazanium perchlorate
CID 12006253
4-[C-(4-hydroxyphenyl)-N-(4-methoxyphenyl)carbonimidoyl]benzene-1,3-diol
CID 136046149
4-methoxy-2-(4-phenyl-3H-1,5-benzodiazepin-2-yl)phenol
CID 921265
(E)-4-methoxy-N-(2-(4-methoxyphenyl)-4H-chromen-4-ylidene)aniline
CID 1894471
4-[4-(4-Methoxyphenyl)iminochromen-2-yl]phenol;hydrochloride
CID 135401239
2-[(4-Phenylmethoxyphenyl)iminomethyl]benzene-1,4-diol
CID 145977491
2-(1,3-Benzodioxol-5-yl)-4-[(3,4-dimethylphenyl)imino]-4H-1-benzopyran-6-ol
CID 1427195
2-((4-(4-(4-(2-Hydroxybenzylideneamino)phenoxy)butoxy)phenylimino)methyl)phenol
CID 4344009
4-Methoxy-2-[(4-phenylmethoxyphenyl)iminomethyl]phenol
CID 135787695

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol?
The IUPAC name of 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol (CID 1191868) is 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol is COc1ccc(/N=c2\cc(-c3ccc(OC)cc3)oc3ccc(O)cc23)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol?
The InChIKey is GZBUZCUHQUUESZ-DARPEHSRSA-N. The full InChI is InChI=1S/C23H19NO4/c1-26-18-8-3-15(4-9-18)23-14-21(20-13-17(25)7-12-22(20)28-23)24-16-5-10-19(27-2)11-6-16/h3-14,25H,1-2H3/b24-21+.
What are the key properties of 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol?
2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol has a molecular weight of 373.41 g/mol, XLogP of 5.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminochromen-6-ol is sourced from PubChem (CID 1191868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).