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5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine

View entire compound with spectra: 1 NMR

5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine
SpectraBase Compound ID 1KnrettJGYE
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-
InChIKey FDJUBNCEVCSIAV-LWQDQPMZSA-N
Mol Weight 674.8 g/mol
Molecular Formula C44H34N8
Exact Mass 674.290643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID trD4gEIF6y
Name 5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 674.290643127 u
Formula C44H34N8
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-
InChIKey FDJUBNCEVCSIAV-LWQDQPMZSA-N
SMILES C=12NC(=C(C3=NC(=C(C4=CC=C(C(=C5N=C(C1C1=C(C=CC=C1)N)C=C5)C1=C(C=CC=C1)N)N4)C1=CC=CC=C1N)C=C3)C1=CC=CC=C1N)C=C2