spiro[chromene-4,11'-indeno[1,2-b]quinoxaline]

C23H14N2O — CID 122374927

IUPACspiro[chromene-4,11'-indeno[1,2-b]quinoxaline]
SMILESC1=CC2(c3ccccc3O1)c1ccccc1-c1nc3ccccc3nc12
InChIInChI=1S/C23H14N2O/c1-2-8-16-15(7-1)21-22(25-19-11-5-4-10-18(19)24-21)23(16)13-14-26-20-12-6-3-9-17(20)23/h1-14H
InChIKeyWBLNXUYLJGVPTM-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.85
Rot. Bonds

About spiro[chromene-4,11'-indeno[1,2-b]quinoxaline]

spiro[chromene-4,11'-indeno[1,2-b]quinoxaline] (PubChem CID 122374927) has the molecular formula C23H14N2O and a molecular weight of 334.38 g/mol. Its IUPAC name is spiro[chromene-4,11'-indeno[1,2-b]quinoxaline].

Molecular Properties

Compound Namespiro[chromene-4,11'-indeno[1,2-b]quinoxaline]
PubChem CID122374927
Molecular FormulaC23H14N2O
Molecular Weight334.38 g/mol
Exact Mass334.11
IUPAC Namespiro[chromene-4,11'-indeno[1,2-b]quinoxaline]
SMILESC1=CC2(c3ccccc3O1)c1ccccc1-c1nc3ccccc3nc12
InChIInChI=1S/C23H14N2O/c1-2-8-16-15(7-1)21-22(25-19-11-5-4-10-18(19)24-21)23(16)13-14-26-20-12-6-3-9-17(20)23/h1-14H
InChIKeyWBLNXUYLJGVPTM-UHFFFAOYSA-N
XLogP4.85
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

12,12-dimethyl-3,10-diazapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene
CID 164748888
methyl 2-[11-[[11-(2-methoxy-2-oxoethyl)indeno[1,2-b]quinoxalin-11-yl]methyl]indeno[1,2-b]quinoxalin-11-yl]acetate
CID 167026199
6-methyl-6H-chromeno[3,4-b]quinoxaline
CID 12603066
1-(4-bromophenyl)-2-(11-hydroxyindeno[1,2-b]quinoxalin-11-yl)ethanone
CID 122186882
phenyl 3-[11-(3-oxo-3-phenoxypropyl)indeno[1,2-b]quinoxalin-11-yl]propanoate
CID 167025776
5,11-dibromospiro[16,23-diazapentacyclo[13.8.0.02,7.09,14.017,22]tricosa-1(23),2(7),3,5,9(14),10,12,15,17,19,21-undecaene-8,9'-fluorene]
CID 134238107
2-[11-[2-(2-methylprop-2-enoyloxy)ethyl]indeno[1,2-b]quinoxalin-11-yl]ethyl 2-methylprop-2-enoate
CID 168800313
ethyl 3-[11-[[11-(3-ethoxy-2-methyl-3-oxopropyl)indeno[1,2-b]quinoxalin-11-yl]methyl]indeno[1,2-b]quinoxalin-11-yl]-2-methylpropanoate
CID 163874097
17,17-bis(4-iodophenyl)-2,6,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),4,6,9,11,13,15-octaene
CID 170003387
CID 101427809
CID 101427809
3-(4-bromophenyl)-1-phenylspiro[4H-pyrazole-5,11'-indeno[1,2-b]quinoxaline]
CID 122186885
1,4-benzodioxine
CID 158348476

Frequently Asked Questions

What is the IUPAC name of spiro[chromene-4,11'-indeno[1,2-b]quinoxaline]?
The IUPAC name of spiro[chromene-4,11'-indeno[1,2-b]quinoxaline] (CID 122374927) is spiro[chromene-4,11'-indeno[1,2-b]quinoxaline].
What is the SMILES notation for spiro[chromene-4,11'-indeno[1,2-b]quinoxaline]?
The canonical SMILES for spiro[chromene-4,11'-indeno[1,2-b]quinoxaline] is C1=CC2(c3ccccc3O1)c1ccccc1-c1nc3ccccc3nc12.
What is the InChIKey of spiro[chromene-4,11'-indeno[1,2-b]quinoxaline]?
The InChIKey is WBLNXUYLJGVPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2O/c1-2-8-16-15(7-1)21-22(25-19-11-5-4-10-18(19)24-21)23(16)13-14-26-20-12-6-3-9-17(20)23/h1-14H.
What are the key properties of spiro[chromene-4,11'-indeno[1,2-b]quinoxaline]?
spiro[chromene-4,11'-indeno[1,2-b]quinoxaline] has a molecular weight of 334.38 g/mol, XLogP of 4.85, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[chromene-4,11'-indeno[1,2-b]quinoxaline] is sourced from PubChem (CID 122374927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).