2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]

C25H19NO — CID 144768136

IUPAC2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]
SMILESC=CC1=C(C=C)C2(c3ccccc3N1)c1ccccc1Oc1ccccc12
InChIInChI=1S/C25H19NO/c1-3-17-21(4-2)26-22-14-8-5-11-18(22)25(17)19-12-6-9-15-23(19)27-24-16-10-7-13-20(24)25/h3-16,26H,1-2H2
InChIKeyMHDVVCRVGVQNHY-UHFFFAOYSA-N
MW349.43 g/mol
LogP6.18
Rot. Bonds2

About 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]

2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene] (PubChem CID 144768136) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene].

Molecular Properties

Compound Name2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]
PubChem CID144768136
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC Name2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]
SMILESC=CC1=C(C=C)C2(c3ccccc3N1)c1ccccc1Oc1ccccc12
InChIInChI=1S/C25H19NO/c1-3-17-21(4-2)26-22-14-8-5-11-18(22)25(17)19-12-6-9-15-23(19)27-24-16-10-7-13-20(24)25/h3-16,26H,1-2H2
InChIKeyMHDVVCRVGVQNHY-UHFFFAOYSA-N
XLogP6.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-ethenylxanthen-9-ol
CID 19261468
1'-(5-bromo-2-chloro-3-spiro[10H-acridine-9,9'-xanthene]-1'-ylphenyl)spiro[10H-acridine-9,9'-xanthene]
CID 171780099
9,9'-spirobi[10H-acridine]
CID 11210173
3-ethenyl-2-[(1E,3Z)-hexa-1,3,5-trienyl]-4H-1,4-benzoxazine
CID 154948076
2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole
CID 144858527
2,7-dimethylspiro[fluorene-9,9'-xanthene]
CID 58250911
9,9-bis(4-methoxyphenyl)xanthene
CID 139202599
boric acid;spiro[fluorene-9,9'-xanthene]
CID 175979012
10H-phenoxazine
CID 161421901
spiro[10H-acridine-9,9'-fluorene]
CID 13293439
2,7-ditert-butylspiro[fluorene-9,9'-xanthene]
CID 90153663
15-methyl-8,14,16,22-tetraoxa-15-phosphaheptacyclo[15.11.1.11,9.02,7.021,29.023,28.013,30]triaconta-2,4,6,9(30),10,12,17,19,21(29),23,25,27-dodecaene
CID 58608940

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]?
The IUPAC name of 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene] (CID 144768136) is 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene].
What is the SMILES notation for 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]?
The canonical SMILES for 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene] is C=CC1=C(C=C)C2(c3ccccc3N1)c1ccccc1Oc1ccccc12.
What is the InChIKey of 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]?
The InChIKey is MHDVVCRVGVQNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO/c1-3-17-21(4-2)26-22-14-8-5-11-18(22)25(17)19-12-6-9-15-23(19)27-24-16-10-7-13-20(24)25/h3-16,26H,1-2H2.
What are the key properties of 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]?
2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene] has a molecular weight of 349.43 g/mol, XLogP of 6.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene] is sourced from PubChem (CID 144768136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).