2-indeno[1,2-c]chromen-6-ylphenol

C22H14O2 — CID 102205872

IUPAC2-indeno[1,2-c]chromen-6-ylphenol
SMILESOc1ccccc1-c1oc2ccccc2c2cc3ccccc3c1-2
InChIInChI=1S/C22H14O2/c23-19-11-5-3-10-17(19)22-21-15-8-2-1-7-14(15)13-18(21)16-9-4-6-12-20(16)24-22/h1-13,23H
InChIKeyZKTORNGFQYEQAC-UHFFFAOYSA-N
MW310.35 g/mol
LogP6.06
Rot. Bonds1

About 2-indeno[1,2-c]chromen-6-ylphenol

2-indeno[1,2-c]chromen-6-ylphenol (PubChem CID 102205872) has the molecular formula C22H14O2 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-indeno[1,2-c]chromen-6-ylphenol.

Molecular Properties

Compound Name2-indeno[1,2-c]chromen-6-ylphenol
PubChem CID102205872
Molecular FormulaC22H14O2
Molecular Weight310.35 g/mol
Exact Mass310.10
IUPAC Name2-indeno[1,2-c]chromen-6-ylphenol
SMILESOc1ccccc1-c1oc2ccccc2c2cc3ccccc3c1-2
InChIInChI=1S/C22H14O2/c23-19-11-5-3-10-17(19)22-21-15-8-2-1-7-14(15)13-18(21)16-9-4-6-12-20(16)24-22/h1-13,23H
InChIKeyZKTORNGFQYEQAC-UHFFFAOYSA-N
XLogP6.06
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.35
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(hydroxymethyl)-1-benzofuran-2-yl]phenol
CID 11413769
2-[1-methyl-4-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran-2-yl]phenol
CID 121279988
4-naphtho[3,2-b][1]benzofuran-11-ylbenzene-1,3-diol
CID 18687862
4-anthracen-9-yldibenzofuran
CID 167187282
2-[1-[2-(2-hydroxyphenyl)-3-methylnaphthalen-1-yl]-3-methylnaphthalen-2-yl]phenol
CID 4181148
1-anthracen-9-yldibenzofuran-2,3,4-triol
CID 142377523
11-(10-naphthalen-1-yl-8-naphtho[3,2-b][1]benzofuran-11-ylanthracen-1-yl)naphtho[2,3-b][1]benzofuran
CID 155334130
3-(2-hydroxyphenyl)chromen-2-one
CID 819892
5-(10-naphthalen-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
CID 88568856
2-(2-hydroxyphenyl)-1,3-benzoxazin-4-one
CID 135685723
1-(10-phenanthren-9-ylanthracen-9-yl)-2-phenyl-[1]benzofuro[5,6-b][1]benzofuran
CID 176744193
9-phenanthren-9-yl-10-[4-(10-phenanthren-9-ylanthracen-9-yl)naphthalen-1-yl]anthracene
CID 59858844

Frequently Asked Questions

What is the IUPAC name of 2-indeno[1,2-c]chromen-6-ylphenol?
The IUPAC name of 2-indeno[1,2-c]chromen-6-ylphenol (CID 102205872) is 2-indeno[1,2-c]chromen-6-ylphenol.
What is the SMILES notation for 2-indeno[1,2-c]chromen-6-ylphenol?
The canonical SMILES for 2-indeno[1,2-c]chromen-6-ylphenol is Oc1ccccc1-c1oc2ccccc2c2cc3ccccc3c1-2.
What is the InChIKey of 2-indeno[1,2-c]chromen-6-ylphenol?
The InChIKey is ZKTORNGFQYEQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14O2/c23-19-11-5-3-10-17(19)22-21-15-8-2-1-7-14(15)13-18(21)16-9-4-6-12-20(16)24-22/h1-13,23H.
What are the key properties of 2-indeno[1,2-c]chromen-6-ylphenol?
2-indeno[1,2-c]chromen-6-ylphenol has a molecular weight of 310.35 g/mol, XLogP of 6.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indeno[1,2-c]chromen-6-ylphenol is sourced from PubChem (CID 102205872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).