2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]

C34H29NO — CID 163846275

IUPAC2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]
SMILESCCc1oc2c(c1-c1ccccc1)N(C(C)C)c1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C34H29NO/c1-4-30-31(23-14-6-5-7-15-23)32-33(36-30)34(28-20-12-13-21-29(28)35(32)22(2)3)26-18-10-8-16-24(26)25-17-9-11-19-27(25)34/h5-22H,4H2,1-3H3
InChIKeyOQLCKIFRGPLQBF-UHFFFAOYSA-N
MW467.61 g/mol
LogP8.73
Rot. Bonds3

About 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]

2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline] (PubChem CID 163846275) has the molecular formula C34H29NO and a molecular weight of 467.61 g/mol. Its IUPAC name is 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline].

Molecular Properties

Compound Name2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]
PubChem CID163846275
Molecular FormulaC34H29NO
Molecular Weight467.61 g/mol
Exact Mass467.22
IUPAC Name2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]
SMILESCCc1oc2c(c1-c1ccccc1)N(C(C)C)c1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C34H29NO/c1-4-30-31(23-14-6-5-7-15-23)32-33(36-30)34(28-20-12-13-21-29(28)35(32)22(2)3)26-18-10-8-16-24(26)25-17-9-11-19-27(25)34/h5-22H,4H2,1-3H3
InChIKeyOQLCKIFRGPLQBF-UHFFFAOYSA-N
XLogP8.73
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.61
LogP ≤ 58.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline] with MolForge

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Related Compounds

9,9-diphenyl-10-propan-2-ylacridine
CID 134577995
9,9-dimethyl-3-phenyl-2,4-di(propan-2-yl)thieno[3,2-b]quinoline
CID 135299813
10-ethylspiro[acridine-9,9'-fluorene]
CID 118231831
10-[10-(4-phenylphenyl)-8-spiro[acridine-9,9'-fluorene]-10-ylanthracen-1-yl]spiro[acridine-9,9'-fluorene]
CID 155333863
2'-methyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-phosphinolino[3,2-b]furan] 4'-oxide
CID 135299826
3-phenyl-2,4-di(propan-2-yl)furo[2,3-b][1,4]benzothiazine
CID 134402637
9,9-diphenylfluorene;propane
CID 158205050
10-phenyl-1'-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]
CID 135293730
15-ethyl-8-phenyl-3-(9,9'-spirobi[fluorene]-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2,4,6,9,11,13(16),14-heptaene
CID 122493043
4-amino-10-[1-(4-amino-10-propan-2-ylspiro[acridine-9,9'-fluorene]-3'-yl)propan-2-yl]acridin-9-one
CID 135242495
3-methyl-1-propan-2-yl-3-(2,2,2-trifluoroethyl)indol-2-one
CID 102133533
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803

Frequently Asked Questions

What is the IUPAC name of 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]?
The IUPAC name of 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline] (CID 163846275) is 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline].
What is the SMILES notation for 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]?
The canonical SMILES for 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline] is CCc1oc2c(c1-c1ccccc1)N(C(C)C)c1ccccc1C21c2ccccc2-c2ccccc21.
What is the InChIKey of 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]?
The InChIKey is OQLCKIFRGPLQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H29NO/c1-4-30-31(23-14-6-5-7-15-23)32-33(36-30)34(28-20-12-13-21-29(28)35(32)22(2)3)26-18-10-8-16-24(26)25-17-9-11-19-27(25)34/h5-22H,4H2,1-3H3.
What are the key properties of 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline]?
2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline] has a molecular weight of 467.61 g/mol, XLogP of 8.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-ethyl-3'-phenyl-4'-propan-2-ylspiro[fluorene-9,9'-furo[3,2-b]quinoline] is sourced from PubChem (CID 163846275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).