9,9'-Spirobi[fluoren]-4-amine

C₂₅H₁₇NCAS 1579281-06-3331.42 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₅H₁₇N
Molar mass: 331.42 g/mol
Exact mass: 331.1361 Da
logP: 5.61Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

1579281-06-3

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)N

InChIKey

VMAZRNMVXRAEGD-UHFFFAOYSA-N

InChI

InChI=1S/C25H17N/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H,26H2

Weigh it out

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Names and synonyms

1 names

9,9'-Spirobi[9H-fluoren]-4-amine

Work with 9,9'-Spirobi[fluoren]-4-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Bromo-9,9′-spirobi[9H-fluorene]1161009-88-658 % similar 9,9'-Spirobi(9H-fluorene)159-66-056 % similar 4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-949 % similar 4,4'-(9-Fluorenylidene)dianiline15499-84-045 % similar 9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-145 % similar 9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-245 % similar 4-Bromospiro[fluorene-9,9'-xanthene]1609484-45-845 % similar 4-Bromo-9,9-diphenyl-9H-fluorene713125-22-544 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

9,9'-Spirobi[fluoren]-2-amine118951-68-1

Elsewhere

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