9,9'-Spirobi[fluoren]-2-amine

C₂₅H₁₇NCAS 118951-68-1331.42 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

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

118951-68-1

SMILES

C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)N

InChIKey

UCFDALUXSMNRHK-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

9,9'-Spirobi(9H-fluoren)-2-amine

Work with 9,9'-Spirobi[fluoren]-2-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

2-Amino-9,9-diphenylfluorene1268519-74-979 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-465 % similar 4,4'-(9-Fluorenylidene)dianiline15499-84-062 % similar 9,9'-Spirobi(9H-fluorene)159-66-058 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-755 % similar 2,7-Dibromo-9,9'-spiro-bifluorene171408-84-755 % similar 2,2'-Dibromo-9,9'-spirobifluorene67665-47-855 % similar 2,2'-Bis(trifluoromethyl)benzidine341-58-253 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

9,9'-Spirobi[fluoren]-4-amine1579281-06-3 10H-Spiro[acridine-9,9'-fluorene]92638-81-8

Elsewhere

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