(4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene

C21H15ClO — CID 71763257

IUPAC(4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene
SMILESClc1ccc([C@H]2C=C(c3ccccc3)Oc3ccccc32)cc1
InChIInChI=1S/C21H15ClO/c22-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)23-20-9-5-4-8-18(19)20/h1-14,19H/t19-/m1/s1
InChIKeyYQLQQZDMWHIKAH-LJQANCHMSA-N
MW318.80 g/mol
LogP5.91
Rot. Bonds2

About (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene

(4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene (PubChem CID 71763257) has the molecular formula C21H15ClO and a molecular weight of 318.80 g/mol. Its IUPAC name is (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene.

Molecular Properties

Compound Name(4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene
PubChem CID71763257
Molecular FormulaC21H15ClO
Molecular Weight318.80 g/mol
Exact Mass318.08
IUPAC Name(4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene
SMILESClc1ccc([C@H]2C=C(c3ccccc3)Oc3ccccc32)cc1
InChIInChI=1S/C21H15ClO/c22-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)23-20-9-5-4-8-18(19)20/h1-14,19H/t19-/m1/s1
InChIKeyYQLQQZDMWHIKAH-LJQANCHMSA-N
XLogP5.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.80
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-bromophenyl)-2-phenyl-4H-chromene
CID 102220825
7-methoxy-2,4-diphenyl-4H-chromene
CID 10380919
triphenyl-[(4S)-2-phenyl-4H-chromen-4-yl]phosphanium
CID 98131390
4-(4-chlorophenyl)-2,6-diphenyl-4H-1,3-oxazin-3-ium
CID 3545915
2-amino-4,6-diphenyl-4H-pyran-3-carbonitrile
CID 14066090
2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromene
CID 2861131
2-(4-fluorophenyl)-4-methyl-4H-chromene
CID 70356330
2-(4-tert-butylphenyl)-5-[[2-(4-chlorophenyl)-4H-chromen-4-yl]sulfanyl]-1,3,4-oxadiazole
CID 71573856
5,7-bis(4-chlorophenyl)-3,5-dihydropyrano[2,3-d]pyrimidin-4-one
CID 11975007
2-chloro-9H-xanthen-9-ol
CID 12734111
(2Z)-2-[(4-chlorophenyl)methylidene]-3H-1-benzofuran-3-ol
CID 24806533
4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1,3,2-benzoxazaborinine
CID 139692077

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene?
The IUPAC name of (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene (CID 71763257) is (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene.
What is the SMILES notation for (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene?
The canonical SMILES for (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene is Clc1ccc([C@H]2C=C(c3ccccc3)Oc3ccccc32)cc1.
What is the InChIKey of (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene?
The InChIKey is YQLQQZDMWHIKAH-LJQANCHMSA-N. The full InChI is InChI=1S/C21H15ClO/c22-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)23-20-9-5-4-8-18(19)20/h1-14,19H/t19-/m1/s1.
What are the key properties of (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene?
(4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene has a molecular weight of 318.80 g/mol, XLogP of 5.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-chlorophenyl)-2-phenyl-4H-chromene is sourced from PubChem (CID 71763257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).