1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine

C33H23N — CID 144639664

IUPAC1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine
SMILES[H]/N=C(/Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccccc1
InChIInChI=1S/C33H23N/c34-32(23-10-2-1-3-11-23)21-22-18-19-27-26-14-6-9-17-30(26)33(31(27)20-22)28-15-7-4-12-24(28)25-13-5-8-16-29(25)33/h1-20,34H,21H2/b34-32-
InChIKeyHYHBPHDMVFXTJD-YJKCNMNRSA-N
MW433.55 g/mol
LogP7.64
Rot. Bonds3

About 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine

1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine (PubChem CID 144639664) has the molecular formula C33H23N and a molecular weight of 433.55 g/mol. Its IUPAC name is 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine.

Molecular Properties

Compound Name1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine
PubChem CID144639664
Molecular FormulaC33H23N
Molecular Weight433.55 g/mol
Exact Mass433.18
IUPAC Name1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine
SMILES[H]/N=C(/Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccccc1
InChIInChI=1S/C33H23N/c34-32(23-10-2-1-3-11-23)21-22-18-19-27-26-14-6-9-17-30(26)33(31(27)20-22)28-15-7-4-12-24(28)25-13-5-8-16-29(25)33/h1-20,34H,21H2/b34-32-
InChIKeyHYHBPHDMVFXTJD-YJKCNMNRSA-N
XLogP7.64
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.55
LogP ≤ 57.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-imino-N-methyl-1-phenyl-5-(9,9'-spirobi[fluorene]-2-yl)pent-1-en-1-amine
CID 144979749
2-(9,9-diphenylfluoren-3-yl)-1-[4-(4-methylcyclohexa-1,5-dien-1-yl)phenyl]ethanimine
CID 144639849
2'-ethyl-9,9-dimethylspiro[anthracene-10,9'-fluorene]
CID 142481262
N-propan-2-yl-N-(9,9'-spirobi[fluorene]-2-ylmethyl)aniline
CID 167208801
2-benzylspiro[fluorene-9,9'-xanthene]
CID 155763710
2-(2,2-diphenylethenyl)-9,9'-spirobi[fluorene]
CID 102477561
N-[[2,7'-bis(diethylaminomethyl)-9,9'-spirobi[fluorene]-2'-yl]methyl]-N-ethylethanamine
CID 122543015
phenyl-[4-(9-phenylfluoren-9-yl)phenyl]methanimine
CID 167230637
2-[2,3,4,5,6-pentakis(9,9'-spirobi[fluorene]-2-yl)phenyl]-9,9'-spirobi[fluorene]
CID 101469787
2-(hydroxymethyl)-9,9'-spirobi[fluorene]-2'-carbaldehyde
CID 22016048
2-(trifluoromethoxymethyl)-9,9'-spirobi[fluorene]
CID 123921989
5-bromo-2-ethyl-9,9'-spirobi[fluorene]
CID 142521287

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine?
The IUPAC name of 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine (CID 144639664) is 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine.
What is the SMILES notation for 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine?
The canonical SMILES for 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine is [H]/N=C(/Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine?
The InChIKey is HYHBPHDMVFXTJD-YJKCNMNRSA-N. The full InChI is InChI=1S/C33H23N/c34-32(23-10-2-1-3-11-23)21-22-18-19-27-26-14-6-9-17-30(26)33(31(27)20-22)28-15-7-4-12-24(28)25-13-5-8-16-29(25)33/h1-20,34H,21H2/b34-32-.
What are the key properties of 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine?
1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine has a molecular weight of 433.55 g/mol, XLogP of 7.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)ethanimine is sourced from PubChem (CID 144639664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).