9,9-Diphenyl-9,10-dihydroacridine

C₂₅H₁₉NCAS 20474-15-1333.43 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₂₅H₁₉N
Molar mass: 333.43 g/mol
Exact mass: 333.1517 Da
logP: 6.13Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

20474-15-1

SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=CC=C5

InChIKey

HWTHOPMRUCFPBX-UHFFFAOYSA-N

InChI

InChI=1S/C25H19N/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)21-15-7-9-17-23(21)26-24-18-10-8-16-22(24)25/h1-18,26H

Weigh it out

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

Work with 9,9-Diphenyl-9,10-dihydroacridine

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

10H-Spiro[acridine-9,9'-fluorene]92638-81-862 % similar 9,9-Diphenylfluorene20302-14-156 % similar 9,9-Dimethyl-9,10-dihydroacridine6267-02-352 % similar Tetraphenylmethane630-76-250 % similar N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-146 % similar 5,10-Dihydro-phenazine613-32-145 % similar 9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-044 % similar 4-Bromo-9,9-diphenyl-9H-fluorene713125-22-541 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-9,9-diphenylfluorene1268519-74-9

Elsewhere

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