(2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene

C29H26O3 — CID 142956928

IUPAC(2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene
SMILESc1ccc(COc2ccc([C@H]3CCc4cc(OCc5ccccc5)ccc4O3)cc2)cc1
InChIInChI=1S/C29H26O3/c1-3-7-22(8-4-1)20-30-26-14-11-24(12-15-26)28-17-13-25-19-27(16-18-29(25)32-28)31-21-23-9-5-2-6-10-23/h1-12,14-16,18-19,28H,13,17,20-21H2/t28-/m1/s1
InChIKeyRWPZWNNDMBSFGP-MUUNZHRXSA-N
MW422.52 g/mol
LogP6.91
Rot. Bonds7

About (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene

(2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene (PubChem CID 142956928) has the molecular formula C29H26O3 and a molecular weight of 422.52 g/mol. Its IUPAC name is (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name(2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene
PubChem CID142956928
Molecular FormulaC29H26O3
Molecular Weight422.52 g/mol
Exact Mass422.19
IUPAC Name(2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene
SMILESc1ccc(COc2ccc([C@H]3CCc4cc(OCc5ccccc5)ccc4O3)cc2)cc1
InChIInChI=1S/C29H26O3/c1-3-7-22(8-4-1)20-30-26-14-11-24(12-15-26)28-17-13-25-19-27(16-18-29(25)32-28)31-21-23-9-5-2-6-10-23/h1-12,14-16,18-19,28H,13,17,20-21H2/t28-/m1/s1
InChIKeyRWPZWNNDMBSFGP-MUUNZHRXSA-N
XLogP6.91
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.52
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(2S)-2-phenyl-3,4-dihydro-2H-chromen-6-yl]oxy]-1,3-thiazole
CID 71293645
2-(bromomethyl)-7-phenylmethoxy-3,4-dihydro-2H-chromene
CID 10568614
5-hydroxy-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-2,3-dihydrochromen-4-one
CID 54587409
(1S,9S)-5,13-bis(phenylmethoxy)-17-oxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10(15),11,13-hexaene
CID 101036078
(2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene
CID 164682445
6-chloro-2-phenyl-3,4-dihydro-2H-chromene
CID 13250352
7-ethoxy-2-(4-ethoxy-2-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene
CID 139828260
2-(2-ethoxy-4-methoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-chromene
CID 139828383
N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine
CID 69017074
2-phenyl-3,4-dihydro-2H-chromene
CID 157336431
6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridine-3-carboxylic acid
CID 159522239
1-methyl-4-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]azepane
CID 70597681

Frequently Asked Questions

What is the IUPAC name of (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene?
The IUPAC name of (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene (CID 142956928) is (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene.
What is the SMILES notation for (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene?
The canonical SMILES for (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene is c1ccc(COc2ccc([C@H]3CCc4cc(OCc5ccccc5)ccc4O3)cc2)cc1.
What is the InChIKey of (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene?
The InChIKey is RWPZWNNDMBSFGP-MUUNZHRXSA-N. The full InChI is InChI=1S/C29H26O3/c1-3-7-22(8-4-1)20-30-26-14-11-24(12-15-26)28-17-13-25-19-27(16-18-29(25)32-28)31-21-23-9-5-2-6-10-23/h1-12,14-16,18-19,28H,13,17,20-21H2/t28-/m1/s1.
What are the key properties of (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene?
(2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene has a molecular weight of 422.52 g/mol, XLogP of 6.91, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene is sourced from PubChem (CID 142956928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).