chempirical

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin

C44H34N8CAS 22112-84-1674.81 g/mol

Open in Covalent MOL file
NH2NHNH2NNH2NHH2NN
AlkenePrimary amine

Properties

Molecular formula
C44H34N8
Molar mass
674.81 g/mol
Exact mass
674.2906 Da
logP
9.65Crippen estimate
Polar surface area
161.4 Ų
H-bond donors / acceptors
6 / 6
Rotatable bonds
4

Identifiers

CAS number
22112-84-1
SMILES
Nc1ccc(-c2c3ccc([nH]3)c(-c3ccc(N)cc3)c3nc(c(-c4ccc(N)cc4)c4ccc([nH]4)c(-c4ccc(N)cc4)c4nc2C=C4)C=C3)cc1
InChIKey
REPFNYFEIOZRLM-VQHGFYMWSA-N
InChI
InChI=1S/C44H34N8/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27/h1-24,49,52H,45-48H2/b41-33-,41-34?,42-35-,42-37?,43-36-,43-38?,44-39-,44-40?

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

Names and synonyms

15 names · show all
  • Benzenamine, 4,4′,4′′,4′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-
  • Porphine, 5,10,15,20-tetrakis(p-aminophenyl)-
  • 4,4′,4′′,4′′′-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzenamine]
  • Tetrakis(p-aminophenyl)porphyrin
  • α,β,γ,δ-Tetrakis(4-aminophenyl)porphine
  • Tetra(p-aminophenyl)porphyrin
  • meso-Tetrakis(4-aminophenyl)porphyrin
  • 5,10,15,20-Tetrakis(4-aminophenyl)porphine
  • meso-Tetra(p-aminophenyl)porphine
  • meso-Tetra(4-aminophenyl)porphyrin
  • meso-Tetrakis(p-aminophenyl)porphine
  • 5,10,15,20-Tetrakis(p-aminophenyl)porphyrin
  • 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine
  • 5,10,15,20-Tetra(4-aminophenyl)porphyrin
  • T 1494

Work with 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin

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

Tetraphenylporphyrin917-23-766 % similar Tetra(4-pyridyl)porphyrin16834-13-264 % similar Tetrasodium meso-tetra(4-sulfonatophenyl)porphine39050-26-552 % similar 2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-546 % similar Mthpc122341-38-243 % similar 3,6-Diaminocarbazole86-71-538 % similar Benzidine92-87-538 % similar 1,3,5-Tri(4-aminophenyl)benzene118727-34-734 % similar

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

Elsewhere

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