N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine

C₃₀H₂₈N₆CAS 3283-07-6472.60 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₃₀H₂₈N₆
Molar mass: 472.60 g/mol
Exact mass: 472.2375 Da
logP: 6.96Crippen estimate
Polar surface area: 110.6 Å²
H-bond donors / acceptors: 4 / 6
Rotatable bonds: 6

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

3283-07-6

SMILES

C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChIKey

LVPYYSKDNVAARK-UHFFFAOYSA-N

InChI

InChI=1S/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2

Weigh it out

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Names and synonyms

1 names

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-

Work with N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine

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

N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-9100 % similar N,N-Diphenyl-P-phenylenediamine2350-01-879 % similar P-Phenylenediamine106-50-360 % similar Dimethyl-4-phenylenediamine99-98-957 % similar 4-Chloroaniline106-47-850 % similar p-Amino-N,N-dimethylaniline monohydrochloride2052-46-250 % similar 4-(Piperidin-1-yl)aniline2359-60-650 % similar 4,4''-Diaminoterphenyl3365-85-350 % similar

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

Elsewhere

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