Chemical Properties of 5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine (CAS 52199-35-6)

InChI

InChI=1S/C44H34N8/c45-29-13-5-1-9-25(29)41-33-17-19-35(49-33)42(26-10-2-6-14-30(26)46)37-21-23-39(51-37)44(28-12-4-8-16-32(28)48)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-11-3-7-15-31(27)47/h1-24,49,52H,45-48H2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-

InChI Key

FDJUBNCEVCSIAV-LWQDQPMZSA-N

Formula

C44H34N8

SMILES

Nc1ccccc1-c1c2nc(c(-c3ccccc3N)c3ccc([nH]3)c(-c3ccccc3N)c3nc(c(-c4ccccc4N)c4ccc1[nH]4)C=C3)C=C2

Molecular Weight¹

674.79

CAS

52199-35-6

Other Names

• Benzenamine, 2,2',2",2'"-(21H,23H-porphyrin-5,10,15,20-tetrayl)tetrakis-
• 5,10,15,20-Tetrakis(2-aminophenyl)porphyrin

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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