| Identification | Back Directory | [Name]
MESO-TETRA(4-CARBOXYPHENYL)PORPHINE TETRAMETHYL ESTER | [CAS]
22112-83-0 | [Synonyms]
JACS-22112-83-0
RARECHEM AS SA 0036
MESO-TETRA(4-CARBOXYPHENYL)PORPHINE TETRAMETHYL ESTER
5,10,15,20-Tetrakis[4-(methoxycarbonyl)phenyl]porphyrin
5,10,15,20-Tetra(4-carboxyphenyl)porphine tetramethyl ester
5,10,15,20-meso-Tetrakis[4-(methoxycarbonyl)phenyl]porphyrin
Tetrakis (4-methoxycarbonylphenyl)porphine tetramethyl ester
5,10,15,20-TETRAKIS-(4-METHOXYCARBONYLPHENYL)-21,23H-PORPHYRIN
TETRAMETHYL MESO-TETRAPHENYLPORPHINE-4,4',4'',4'''-TETRACARBOXYLATE
Tetramethyl 4,4',4'',4'''-(5,10,15,20-porphyrintetrayl)tetrabenzo ate
4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrabenzoic Acid Tetramethyl Ester
Benzoic acid, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, 1,1',1'',1'''-tetramethyl ester | [Molecular Formula]
C52H38N4O8 | [MDL Number]
MFCD00218869 | [MOL File]
22112-83-0.mol | [Molecular Weight]
846.88 |
| Chemical Properties | Back Directory | [Melting point ]
250 °C | [density ]
1.319±0.06 g/cm3(Predicted) | [InChIKey]
NVCZKUSRWBBGAH-PJEPRTEXSA-N | [SMILES]
C1(C2C=CC(C(=O)OC)=CC=2)=C2C=CC(C(C3C=CC(C(=O)OC)=CC=3)=C3C=CC(=C(C4C=CC(C(=O)OC)=CC=4)C4C=CC(N=4)=C(C4C=CC(C(=O)OC)=CC=4)C4=CC=C1N4)N3)=N2 |c:11,31,49,t:27| |
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