chempirical

2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2yl)-1,3,5-triazine

C33H26ClN3CAS 1459162-69-6500.04 g/mol

Open in Covalent MOL file
NNNCl
Aryl halide

Properties

Molecular formula
C33H26ClN3
Molar mass
500.04 g/mol
Exact mass
499.1815 Da
logP
8.47Crippen estimate
Polar surface area
38.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Identifiers

CAS number
1459162-69-6
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=NC(=NC(=N4)Cl)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
InChIKey
CWUDDQHIVQUKTC-UHFFFAOYSA-N
InChI
InChI=1S/C33H26ClN3/c1-32(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)32)29-35-30(37-31(34)36-29)20-14-16-24-22-10-6-8-12-26(22)33(3,4)28(24)18-20/h5-18H,1-4H3

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

Work with 2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2yl)-1,3,5-triazine

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-(9,9′-Spirobi[9H-fluoren]-2-yl)-4,6-bis([1,1′:3′,1′′-terphenyl]-5′-yl)-1,3,5-triazine1233200-52-650 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-449 % similar 2-Iodo-9,9-dimethyl-9H-fluorene144981-85-149 % similar 2-Bromo-9,9-dimethylfluorene28320-31-249 % similar N-([1,1'-Biphenyl]-4-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine1364602-88-948 % similar N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-947 % similar N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-246 % similar N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-346 % similar

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

Elsewhere

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