2-phenyl-3,4-dihydro-2H-benzo[h]chromene

C19H16O — CID 15828390

IUPAC2-phenyl-3,4-dihydro-2H-benzo[h]chromene
SMILESc1ccc(C2CCc3ccc4ccccc4c3O2)cc1
InChIInChI=1S/C19H16O/c1-2-7-15(8-3-1)18-13-12-16-11-10-14-6-4-5-9-17(14)19(16)20-18/h1-11,18H,12-13H2
InChIKeyOBEHUHNHMOLTIP-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.91
Rot. Bonds1

About 2-phenyl-3,4-dihydro-2H-benzo[h]chromene

2-phenyl-3,4-dihydro-2H-benzo[h]chromene (PubChem CID 15828390) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-phenyl-3,4-dihydro-2H-benzo[h]chromene.

Molecular Properties

Compound Name2-phenyl-3,4-dihydro-2H-benzo[h]chromene
PubChem CID15828390
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name2-phenyl-3,4-dihydro-2H-benzo[h]chromene
SMILESc1ccc(C2CCc3ccc4ccccc4c3O2)cc1
InChIInChI=1S/C19H16O/c1-2-7-15(8-3-1)18-13-12-16-11-10-14-6-4-5-9-17(14)19(16)20-18/h1-11,18H,12-13H2
InChIKeyOBEHUHNHMOLTIP-UHFFFAOYSA-N
XLogP4.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 102323760
2-phenyl-3,4-dihydro-2H-chromene
CID 157336431
5-phenyloxolan-2-one
CID 13884
3,4-dihydrobenzo[h]chromen-2-one
CID 19694428
(13R,15R)-13,15-diphenyl-12,16-dioxapentacyclo[15.8.0.02,11.03,8.020,25]pentacosa-1(17),2(11),3,5,7,9,18,20,22,24-decaene
CID 11733511
3H-benzo[g][1,2]benzodioxole
CID 54077713
calcium;carbonic acid;hydride;2-phenyl-3,4-dihydro-2H-chromene
CID 175471981
6-chloro-2-phenyl-3,4-dihydro-2H-chromene
CID 13250352
2-phenyl-3,4-dihydro-2H-chromen-6-ol;zinc
CID 160688399
14-thiatetracyclo[8.5.0.02,7.013,15]pentadeca-1(10),2,4,6,8-pentaene
CID 10632343
2,3-dihydrobenzo[g][1]benzofuran-2-ylmethylcarbamic acid
CID 68583866
2-phenyl-1,2,3,4-tetrahydrochrysene
CID 174844260

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3,4-dihydro-2H-benzo[h]chromene?
The IUPAC name of 2-phenyl-3,4-dihydro-2H-benzo[h]chromene (CID 15828390) is 2-phenyl-3,4-dihydro-2H-benzo[h]chromene.
What is the SMILES notation for 2-phenyl-3,4-dihydro-2H-benzo[h]chromene?
The canonical SMILES for 2-phenyl-3,4-dihydro-2H-benzo[h]chromene is c1ccc(C2CCc3ccc4ccccc4c3O2)cc1.
What is the InChIKey of 2-phenyl-3,4-dihydro-2H-benzo[h]chromene?
The InChIKey is OBEHUHNHMOLTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-2-7-15(8-3-1)18-13-12-16-11-10-14-6-4-5-9-17(14)19(16)20-18/h1-11,18H,12-13H2.
What are the key properties of 2-phenyl-3,4-dihydro-2H-benzo[h]chromene?
2-phenyl-3,4-dihydro-2H-benzo[h]chromene has a molecular weight of 260.34 g/mol, XLogP of 4.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3,4-dihydro-2H-benzo[h]chromene is sourced from PubChem (CID 15828390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).