10-ethylspiro[acridine-9,9'-fluorene]

C27H21N — CID 118231831

IUPAC10-ethylspiro[acridine-9,9'-fluorene]
SMILESCCN1c2ccccc2C2(c3ccccc3-c3ccccc32)c2ccccc21
InChIInChI=1S/C27H21N/c1-2-28-25-17-9-7-15-23(25)27(24-16-8-10-18-26(24)28)21-13-5-3-11-19(21)20-12-4-6-14-22(20)27/h3-18H,2H2,1H3
InChIKeyWVJQZPHNBGSKIZ-UHFFFAOYSA-N
MW359.47 g/mol
LogP6.52
Rot. Bonds1

About 10-ethylspiro[acridine-9,9'-fluorene]

10-ethylspiro[acridine-9,9'-fluorene] (PubChem CID 118231831) has the molecular formula C27H21N and a molecular weight of 359.47 g/mol. Its IUPAC name is 10-ethylspiro[acridine-9,9'-fluorene].

Molecular Properties

Compound Name10-ethylspiro[acridine-9,9'-fluorene]
PubChem CID118231831
Molecular FormulaC27H21N
Molecular Weight359.47 g/mol
Exact Mass359.17
IUPAC Name10-ethylspiro[acridine-9,9'-fluorene]
SMILESCCN1c2ccccc2C2(c3ccccc3-c3ccccc32)c2ccccc21
InChIInChI=1S/C27H21N/c1-2-28-25-17-9-7-15-23(25)27(24-16-8-10-18-26(24)28)21-13-5-3-11-19(21)20-12-4-6-14-22(20)27/h3-18H,2H2,1H3
InChIKeyWVJQZPHNBGSKIZ-UHFFFAOYSA-N
XLogP6.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4'-[4,5-bis(10-ethylspiro[acridine-9,9'-fluorene]-4-yl)anthracen-9-yl]-10-ethylspiro[acridine-9,9'-fluorene]
CID 155334962
N,N-dimethylethanamine;9,9'-spirobi[fluorene]
CID 165010246
ethane;naphthalene;9,9'-spirobi[fluorene]
CID 162036420
9,9-diphenylfluorene;propane
CID 158205050
1,3-bis(9-ethylfluoren-9-yl)-2H-benzimidazol-2-ide
CID 122402288
10-ethyl-1-[8-(10-ethyl-9,9-diphenylacridin-1-yl)-10-(4-phenylphenyl)anthracen-1-yl]-9,9-diphenylacridine
CID 155334416
1,3-diethyl-2-methylidenebenzimidazole
CID 13297425
22-ethyl-22-azahexacyclo[6.6.6.31,8.02,7.09,14.015,20]tricosa-2,4,6,9,11,13,15,17,19-nonaene-21,23-dione
CID 102027308
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
ethane;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
CID 158101812
ethane;pentane;spiro[anthracene-10,9'-fluorene]-9-one
CID 145141173
propane;spiro[fluorene-9,6'-tricyclo[5.2.2.22,5]trideca-1(10),2(13),3,5(12),7(11),8-hexaene]
CID 144938761

Frequently Asked Questions

What is the IUPAC name of 10-ethylspiro[acridine-9,9'-fluorene]?
The IUPAC name of 10-ethylspiro[acridine-9,9'-fluorene] (CID 118231831) is 10-ethylspiro[acridine-9,9'-fluorene].
What is the SMILES notation for 10-ethylspiro[acridine-9,9'-fluorene]?
The canonical SMILES for 10-ethylspiro[acridine-9,9'-fluorene] is CCN1c2ccccc2C2(c3ccccc3-c3ccccc32)c2ccccc21.
What is the InChIKey of 10-ethylspiro[acridine-9,9'-fluorene]?
The InChIKey is WVJQZPHNBGSKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N/c1-2-28-25-17-9-7-15-23(25)27(24-16-8-10-18-26(24)28)21-13-5-3-11-19(21)20-12-4-6-14-22(20)27/h3-18H,2H2,1H3.
What are the key properties of 10-ethylspiro[acridine-9,9'-fluorene]?
10-ethylspiro[acridine-9,9'-fluorene] has a molecular weight of 359.47 g/mol, XLogP of 6.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethylspiro[acridine-9,9'-fluorene] is sourced from PubChem (CID 118231831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).