chempirical

9,9-Bis(4-amino-3-methylphenyl)fluorene

C27H24N2CAS 107934-60-1376.50 g/mol

Open in Covalent MOL file
H2NH2N
Primary amine

Properties

Molecular formula
C27H24N2
Molar mass
376.50 g/mol
Exact mass
376.1939 Da
logP
5.83Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
107934-60-1
SMILES
CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N
InChIKey
YRKVLGUIGNRYJX-UHFFFAOYSA-N
InChI
InChI=1S/C27H24N2/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/h3-16H,28-29H2,1-2H3

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Work with 9,9-Bis(4-amino-3-methylphenyl)fluorene

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-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-962 % similar 9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-262 % similar 2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-549 % similar 2-Amino-9,9-diphenylfluorene1268519-74-945 % similar Tolidine119-93-744 % similar 6,6′-(9H-Fluoren-9-ylidene)bis[2-naphthalenol]934557-66-144 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-043 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-343 % similar

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

Elsewhere

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