spiro[10H-acridine-9,9'-fluorene]

C25H17N — CID 13293439

IUPACspiro[10H-acridine-9,9'-fluorene]
SMILESc1ccc2c(c1)Nc1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C25H17N/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16,26H
InChIKeyGFOZRCASAHKFFT-UHFFFAOYSA-N
MW331.42 g/mol
LogP6.11
Rot. Bonds

About spiro[10H-acridine-9,9'-fluorene]

spiro[10H-acridine-9,9'-fluorene] (PubChem CID 13293439) has the molecular formula C25H17N and a molecular weight of 331.42 g/mol. Its IUPAC name is spiro[10H-acridine-9,9'-fluorene].

Molecular Properties

Compound Namespiro[10H-acridine-9,9'-fluorene]
PubChem CID13293439
Molecular FormulaC25H17N
Molecular Weight331.42 g/mol
Exact Mass331.14
IUPAC Namespiro[10H-acridine-9,9'-fluorene]
SMILESc1ccc2c(c1)Nc1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C25H17N/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16,26H
InChIKeyGFOZRCASAHKFFT-UHFFFAOYSA-N
XLogP6.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.42
LogP ≤ 56.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-Dimethyl-9,10-dihydroacridine
CID 22647
9-Phenylacridan
CID 321720
N-phenyl-1,2-dihydroacenaphthylen-5-amine
CID 1236299
9,9-Diphenyl-9,10-dihydroacridine
CID 13293432
N-(biphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine
CID 20730584
Spiro[acridine-9(10H),1'-cyclohexane]
CID 84457
1,2,3,4-Tetrahydro-2,2,4-trimethyl-4-phenylquinoline
CID 4366538
9H-Fluoren-2-amine, 9,9-dimethyl-N,N-bis(4-methylphenyl)-
CID 11111910
3-methylphenyl-3-(9-phenyl-9H-fluoren-9-yl)phenylamine
CID 66691792
N-((1,1'-Biphenyl)-4-yl)-9,9-diphenyl-9H-fluoren-2-amine
CID 70700390
N-((1,1'-biphenyl)-3-yl)-9,9-diphenyl-9H-fluoren-2-amine
CID 90125060
Diphenyl(10-phenyl-10H-spiro[acridine-9,9'-fluoren]-2'-yl)phosphine oxide
CID 101900134

Frequently Asked Questions

What is the IUPAC name of spiro[10H-acridine-9,9'-fluorene]?
The IUPAC name of spiro[10H-acridine-9,9'-fluorene] (CID 13293439) is spiro[10H-acridine-9,9'-fluorene].
What is the SMILES notation for spiro[10H-acridine-9,9'-fluorene]?
The canonical SMILES for spiro[10H-acridine-9,9'-fluorene] is c1ccc2c(c1)Nc1ccccc1C21c2ccccc2-c2ccccc21.
What is the InChIKey of spiro[10H-acridine-9,9'-fluorene]?
The InChIKey is GFOZRCASAHKFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17N/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16,26H.
What are the key properties of spiro[10H-acridine-9,9'-fluorene]?
spiro[10H-acridine-9,9'-fluorene] has a molecular weight of 331.42 g/mol, XLogP of 6.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[10H-acridine-9,9'-fluorene] is sourced from PubChem (CID 13293439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).