1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol

C19H16O2 — CID 14316337

IUPAC1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol
SMILESOC1CC(c2ccccc2)c2c(ccc3ccccc23)O1
InChIInChI=1S/C19H16O2/c20-18-12-16(13-6-2-1-3-7-13)19-15-9-5-4-8-14(15)10-11-17(19)21-18/h1-11,16,18,20H,12H2
InChIKeyVVZMUDUHVNSBAM-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.07
Rot. Bonds1

About 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol

1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol (PubChem CID 14316337) has the molecular formula C19H16O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol.

Molecular Properties

Compound Name1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol
PubChem CID14316337
Molecular FormulaC19H16O2
Molecular Weight276.34 g/mol
Exact Mass276.12
IUPAC Name1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol
SMILESOC1CC(c2ccccc2)c2c(ccc3ccccc23)O1
InChIInChI=1S/C19H16O2/c20-18-12-16(13-6-2-1-3-7-13)19-15-9-5-4-8-14(15)10-11-17(19)21-18/h1-11,16,18,20H,12H2
InChIKeyVVZMUDUHVNSBAM-UHFFFAOYSA-N
XLogP4.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethoxy-1-phenyl-2,3-dihydro-1H-benzo[f]chromene
CID 3717788
(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
(1S,3R)-2-hydroxy-3-methyl-1-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine
CID 98199618
(1R,1'R)-1,1'-diphenyl-3,3'-spirobi[1,2-dihydrobenzo[f][1,3,2]benzoxazaphosphinin-3-ium]
CID 164677123
[(2R,4R)-2-hydroxy-4-phenyl-3,4-dihydro-2H-chromen-6-yl] hydrogen carbonate
CID 69348261
(3S)-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-benzo[f]chromen-1-ol
CID 59656246
3,3-dimethyl-1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazine
CID 73001495
11-oxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2,4,6,8-pentaene
CID 4867516
2-benzyl-1,3-diphenyl-1,3-dihydrobenzo[f][1,3]benzoxazine
CID 10895221
(1R,3S)-1,3-diphenyl-1,3-dihydrobenzo[f][1,3]benzoxazine-2-carbaldehyde
CID 101494058
(2S,9S)-10-oxatetracyclo[9.8.0.02,9.014,19]nonadeca-1(11),12,14,16,18-pentaene
CID 11482165
(2R,14S)-2-phenyl-13-oxa-1-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4,6,8,10,15,17,19-octaene
CID 162398766

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol?
The IUPAC name of 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol (CID 14316337) is 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol.
What is the SMILES notation for 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol?
The canonical SMILES for 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol is OC1CC(c2ccccc2)c2c(ccc3ccccc23)O1.
What is the InChIKey of 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol?
The InChIKey is VVZMUDUHVNSBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O2/c20-18-12-16(13-6-2-1-3-7-13)19-15-9-5-4-8-14(15)10-11-17(19)21-18/h1-11,16,18,20H,12H2.
What are the key properties of 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol?
1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol has a molecular weight of 276.34 g/mol, XLogP of 4.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-ol is sourced from PubChem (CID 14316337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).