4,4'-(9-Fluorenylidene)dianiline

Product Information

Molecular Formula:
C25H20N2
Molecular Weight:
348.44
Description
4,4'-(9-Fluorenylidene)dianiline (CAS# 15499-84-0) is a useful research chemical.
Synonyms
4-[9-(4-aminophenyl)fluoren-9-yl]aniline
IUPAC Name
4-[9-(4-aminophenyl)fluoren-9-yl]aniline
Canonical SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)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
InChI Key
KIFDSGGWDIVQGN-UHFFFAOYSA-N
Boiling Point
535.2±50.0 ℃ (Predicted)
Melting Point
237-239 ℃ (lit.)
Purity
> 99.0 % (GC) (T)
Density
1.245±0.06 g/cm3(Predicted)
Appearance
White to almost white powder to crystal
LogP
6.37650

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
5.3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
348.162648646 g/mol
Monoisotopic Mass
348.162648646 g/mol
Topological Polar Surface Area
52Ų
Heavy Atom Count
27
Formal Charge
0
Complexity
455
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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