2,3-bis(ethenyl)-4-phenyl-4H-chromene

C19H16O — CID 143647805

IUPAC2,3-bis(ethenyl)-4-phenyl-4H-chromene
SMILESC=CC1=C(C=C)C(c2ccccc2)c2ccccc2O1
InChIInChI=1S/C19H16O/c1-3-15-17(4-2)20-18-13-9-8-12-16(18)19(15)14-10-6-5-7-11-14/h3-13,19H,1-2H2
InChIKeyJXBNGESKNNTLST-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.84
Rot. Bonds3

About 2,3-bis(ethenyl)-4-phenyl-4H-chromene

2,3-bis(ethenyl)-4-phenyl-4H-chromene (PubChem CID 143647805) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4-phenyl-4H-chromene.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4-phenyl-4H-chromene
PubChem CID143647805
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name2,3-bis(ethenyl)-4-phenyl-4H-chromene
SMILESC=CC1=C(C=C)C(c2ccccc2)c2ccccc2O1
InChIInChI=1S/C19H16O/c1-3-15-17(4-2)20-18-13-9-8-12-16(18)19(15)14-10-6-5-7-11-14/h3-13,19H,1-2H2
InChIKeyJXBNGESKNNTLST-UHFFFAOYSA-N
XLogP4.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 91570069
2,3-bis(ethenyl)-1-phenyl-1H-indene
CID 142104287
2,3-bis(ethenyl)-1,4-benzodioxine;ethane
CID 144875800
1-(2,4-diphenyl-4H-chromen-3-yl)-N-phenylmethanimine
CID 2853172
1-[(4S)-2,4-diphenyl-4H-chromen-3-yl]-N,N-dimethylmethanamine
CID 7047438
3-chloro-4-methylidene-2-(4-methylphenyl)-5-phenyl-5H-1-benzoxepine
CID 3815652
1-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]-N-phenylmethanimine
CID 40544814
8,14-dioxapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9(21),10,12,15,17,19-nonaene
CID 22895103
N-prop-2-enyl-9H-xanthen-9-amine
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(3R)-3-(4-methylphenyl)-3H-1-benzofuran-2-one
CID 99644827
ethyl (4R)-2-amino-4-phenyl-4H-chromene-3-carboxylate
CID 40554150

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4-phenyl-4H-chromene?
The IUPAC name of 2,3-bis(ethenyl)-4-phenyl-4H-chromene (CID 143647805) is 2,3-bis(ethenyl)-4-phenyl-4H-chromene.
What is the SMILES notation for 2,3-bis(ethenyl)-4-phenyl-4H-chromene?
The canonical SMILES for 2,3-bis(ethenyl)-4-phenyl-4H-chromene is C=CC1=C(C=C)C(c2ccccc2)c2ccccc2O1.
What is the InChIKey of 2,3-bis(ethenyl)-4-phenyl-4H-chromene?
The InChIKey is JXBNGESKNNTLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-3-15-17(4-2)20-18-13-9-8-12-16(18)19(15)14-10-6-5-7-11-14/h3-13,19H,1-2H2.
What are the key properties of 2,3-bis(ethenyl)-4-phenyl-4H-chromene?
2,3-bis(ethenyl)-4-phenyl-4H-chromene has a molecular weight of 260.34 g/mol, XLogP of 4.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4-phenyl-4H-chromene is sourced from PubChem (CID 143647805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).