4,4'-(9-Fluorenylidene)dianiline

C₂₅H₂₀N₂CAS 15499-84-0348.45 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₂₅H₂₀N₂
Molar mass: 348.45 g/mol
Exact mass: 348.1626 Da
logP: 5.21Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed95.1% of notifiers
H312 Harmful in contact with skin95.1% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled95.1% of notifiers
H335 May cause respiratory irritation95.1% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

15499-84-0

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChIKey

KIFDSGGWDIVQGN-UHFFFAOYSA-N

InChI

InChI=1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

9,9-Bis(4-aminophenyl)fluorene

Work with 4,4'-(9-Fluorenylidene)dianiline

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

4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-179 % similar 2-Amino-9,9-diphenylfluorene1268519-74-970 % similar 9,9-Diphenylfluorene20302-14-164 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-162 % similar P-Tritylaniline22948-06-762 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-059 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-359 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-058 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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