spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one

C22H17NO — CID 15033289

IUPACspiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one
SMILESO=C1C=Cc2ccccc2C12CNc1ccc3ccccc3c1C2
InChIInChI=1S/C22H17NO/c24-21-12-10-16-6-2-4-8-19(16)22(21)13-18-17-7-3-1-5-15(17)9-11-20(18)23-14-22/h1-12,23H,13-14H2
InChIKeyGGJQARNLYWOAQU-UHFFFAOYSA-N
MW311.38 g/mol
LogP4.34
Rot. Bonds

About spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one

spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one (PubChem CID 15033289) has the molecular formula C22H17NO and a molecular weight of 311.38 g/mol. Its IUPAC name is spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one.

Molecular Properties

Compound Namespiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one
PubChem CID15033289
Molecular FormulaC22H17NO
Molecular Weight311.38 g/mol
Exact Mass311.13
IUPAC Namespiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one
SMILESO=C1C=Cc2ccccc2C12CNc1ccc3ccccc3c1C2
InChIInChI=1S/C22H17NO/c24-21-12-10-16-6-2-4-8-19(16)22(21)13-18-17-7-3-1-5-15(17)9-11-20(18)23-14-22/h1-12,23H,13-14H2
InChIKeyGGJQARNLYWOAQU-UHFFFAOYSA-N
XLogP4.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one
CID 18968903
3-methyl-13-[4-(4-methylphenyl)phenyl]pentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),4,6,8,10,12,15,17,19,21-decaene
CID 142358869
2,14-diazapentacyclo[14.8.0.04,13.05,10.017,22]tetracosa-1(16),4(13),5,7,9,11,17,19,21,23-decaene-3,15-dione
CID 170859547
6,7-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,1'-naphthalene]-2'-one
CID 15684122
(12R,17S)-12,17-dimethoxyspiro[11-oxa-14,18-dithiatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8-pentaene-15,1'-naphthalene]-2'-one
CID 10576030
(1R)-1-(2-nitroethyl)-1-prop-2-enylnaphthalen-2-one
CID 132566318
1,1'-spirobi[2H-naphthalene]
CID 158698330
(1S)-1-fluoro-1-phenylnaphthalen-2-one
CID 155930456
5,6-dihydrobenzo[i]phenanthridine
CID 165358005
(1-phenylmethoxy-2,3-dihydrobenzo[e]indol-1-yl)methanol
CID 67590586
2,2,3-trimethyl-1H-benzo[f]isoquinolin-3-ium
CID 53350135
2-methyl-1H-cyclopenta[a]naphthalene;titanium(2+);dichloride
CID 175436495

Frequently Asked Questions

What is the IUPAC name of spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one?
The IUPAC name of spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one (CID 15033289) is spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one.
What is the SMILES notation for spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one?
The canonical SMILES for spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one is O=C1C=Cc2ccccc2C12CNc1ccc3ccccc3c1C2.
What is the InChIKey of spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one?
The InChIKey is GGJQARNLYWOAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO/c24-21-12-10-16-6-2-4-8-19(16)22(21)13-18-17-7-3-1-5-15(17)9-11-20(18)23-14-22/h1-12,23H,13-14H2.
What are the key properties of spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one?
spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one has a molecular weight of 311.38 g/mol, XLogP of 4.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,4-dihydro-1H-benzo[f]quinoline-2,1'-naphthalene]-2'-one is sourced from PubChem (CID 15033289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).