Product Information
Chemical Formula: | C44H34N8 |
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Molecular Weight: | 674.79 |
Synonyms: | 5,10,15,20-Tetrakis-(4-Aminophenyl)-21,23H-Porphyrin; 5,10,15,20-Tetrakis(4-Aminophenyl)-21H,23H-Porphine; Rarechem As Sa 0060; Tetra-(4-Aminophenyl)Porphyrin; 5,10,15,20-Tetrakis(4-Aminophenyl)-21H,23H-Porphine 95+%; 4,4',4'',4'''-(21H,23H-Porphyrin-5,10,15,20-Tetryl)Tetraaniline; 4,4',4'',4'''-(21H,23H-Porphyrin-5,10,15,20-Tetryl)Tetrakis(Benzenamine); 4,4',4'',4'''-(21H,23H-Porphyrin-5,10,15,20-Tetryl)Tetrakisbenzenamine |
MDL No.: | MFCD00191497 |
EINECS / EC No.: | N/A |
Pubchem CID: | 135411734 |
IUPAC Name: | 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline |
Standard 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 |
InchI Key: | REPFNYFEIOZRLM-UHFFFAOYSA-N |
SMILES: | C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C=C4)C9=CC=C(C=C9)N)N3)N |
Appearance: | - |
Melting Point: | 180-183 °C |
Boiling Point: | N/A |
Density (Theoretical): | 1.35 |
Refractive Index: | 1.761 |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H315-H319 |
Precautionary Statements: | P264-P280-P302 P352 P332 P313 P362 P364-P305 P351 P338 P337 P313 |
Transportation Information: | N/A |
GHS Pictograms: |