2,4,6-Triphenylnitrobenzene

C₂₄H₁₇NO₂CAS 10368-47-5351.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₄H₁₇NO₂
Molar mass: 351.41 g/mol
Exact mass: 351.1259 Da
logP: 6.60Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

10368-47-5

SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChIKey

VCRVMYZAKLXTFQ-UHFFFAOYSA-N

InChI

InChI=1S/C24H17NO2/c26-25(27)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H

Weigh it out

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Names and synonyms

2 names

2-Nitro-1,3,5-triphenylbenzene
2-Nitro-1,3,5-triphenyl-benzene

Reactions

2,4,6-TRIPHENYLNITROBENZENE (Benzene, 2-nitro-1,3,5-triphenyl-)product

Work with 2,4,6-Triphenylnitrobenzene

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-Nitrobiphenyl86-00-056 % similar 4-Nitro-1,1'-biphenyl92-93-355 % similar 3-Nitrobiphenyl2113-58-855 % similar 4-Phenyl-2-nitrophenol885-82-547 % similar 9-Nitroanthracene602-60-847 % similar 1,3-Dichloro-2-nitrobenzene601-88-747 % similar Nitrobenzene98-95-347 % similar 2,2′-Dinitrobiphenyl2436-96-644 % similar

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

Elsewhere

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