4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene

Product Information

Molecular Formula:
C27H22O2
Molecular Weight:
378.46
Description
4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene
Synonyms
4,4'-(9H-fluoren-9-ylidene)bis[2-methyl-Phenol; Biscresolfluorene; 4,4'-(9-FLUORENYLIDENE)DI(O-CRESOL); 4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene; 9,9-BIS(4-HYDROXY-3-METHYLPHENYL)FLUORENE; BISCRESOLFLUORENE 9,9-BIS(3-METH
IUPAC Name
4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol
Canonical SMILES
CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)O)C)O
InChI
InChI=1S/C27H22O2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16,28-29H,1-2H3
InChI Key
NUDSREQIJYWLRA-UHFFFAOYSA-N
Boiling Point
533.4±50.0 °C(Predicted)
Melting Point
218-219°C
Purity
97.0%(HPLC)
Density
1.242±0.06 g/cm3(Predicted)
Appearance
White to Almost white powder to crystal

Computed Properties

XLogP3
6.7
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
378.161979940 g/mol
Monoisotopic Mass
378.161979940 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
29
Formal Charge
0
Complexity
523
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
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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