[4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone

C32H24O2 — CID 71489456

IUPAC[4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone
SMILESCc1oc(-c2ccccc2)c(C(=O)c2ccccc2)c1C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H24O2/c1-23-28(22-29(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30(31(33)26-18-10-4-11-19-26)32(34-23)27-20-12-5-13-21-27/h2-22H,1H3
InChIKeyBMCWUVMZCLGQOW-UHFFFAOYSA-N
MW440.54 g/mol
LogP8.07
Rot. Bonds6

About [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone

[4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone (PubChem CID 71489456) has the molecular formula C32H24O2 and a molecular weight of 440.54 g/mol. Its IUPAC name is [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone.

Molecular Properties

Compound Name[4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone
PubChem CID71489456
Molecular FormulaC32H24O2
Molecular Weight440.54 g/mol
Exact Mass440.18
IUPAC Name[4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone
SMILESCc1oc(-c2ccccc2)c(C(=O)c2ccccc2)c1C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H24O2/c1-23-28(22-29(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30(31(33)26-18-10-4-11-19-26)32(34-23)27-20-12-5-13-21-27/h2-22H,1H3
InChIKeyBMCWUVMZCLGQOW-UHFFFAOYSA-N
XLogP8.07
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.54
LogP ≤ 58.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone 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

(4-benzoyl-2,5-diphenylfuran-3-yl) nitrate
CID 134835808
(2,3-dimethyl-5-phenyl-1,2-oxazol-2-ium-4-yl)-phenylmethanone
CID 134100012
(2-chlorophenyl)-(5-methyl-2,4-diphenylfuran-3-yl)methanone
CID 134835220
(4,5-diphenylfuran-2-yl)-phenylmethanone
CID 134830514
(4-benzoyl-2,5-dimethyl-1H-pyrrol-3-yl)-phenylmethanone
CID 86183747
(5-benzyl-2,4-diphenylfuran-3-yl)-phenylmethanone
CID 132567633
ethyl 4-hydroxy-5-methyl-2-phenylfuran-3-carboxylate
CID 117059608
3-[(Z)-1,2-diphenylethenyl]-2,5-dimethylfuran
CID 12624786
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-2,3,5,6-tetramethylbenzene
CID 20678110
4-(2,2-diphenylethenyl)-3-phenylchromen-2-one
CID 132820910
(5-hydroxy-2-phenyl-4-sulfanylidenechromen-3-yl)-phenylmethanone
CID 175684502
phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone
CID 155815498

Frequently Asked Questions

What is the IUPAC name of [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone?
The IUPAC name of [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone (CID 71489456) is [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone.
What is the SMILES notation for [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone?
The canonical SMILES for [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone is Cc1oc(-c2ccccc2)c(C(=O)c2ccccc2)c1C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone?
The InChIKey is BMCWUVMZCLGQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24O2/c1-23-28(22-29(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30(31(33)26-18-10-4-11-19-26)32(34-23)27-20-12-5-13-21-27/h2-22H,1H3.
What are the key properties of [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone?
[4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone has a molecular weight of 440.54 g/mol, XLogP of 8.07, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-diphenylethenyl)-5-methyl-2-phenylfuran-3-yl]-phenylmethanone is sourced from PubChem (CID 71489456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).