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2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene



2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
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Compound number:
MolPort-000-140-956
CAS number: 20998-75-8; 2669-65-0; 917-23-7
IUPAC:
2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
IUPAC traditional:
tetraphenylporphyrin
SMILES:
c1cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1ccc(n1)c(-c1ccccc1)c1ccc([nH]1)c2-c1ccccc1
InChI key:
YNHJECZULSZAQK-LWQDQPMZSA-N
Molecular formula:
C44H30N4
Molecular weight: 614.752
Solubility: not available

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More Information

Compound Identifiers
Compound number: MolPort-000-140-956
CAS number: 20998-75-8; 2669-65-0; 917-23-7

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000004689165
MFCD00011680
21H,23H-Porphine, 5,10,15,20-tetraphenyl-
2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1<3,6>.1<8,11>.1<1 3,16>]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaene
2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1<3,6>.1<8,11>.1<1 3,16>]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
5,0,5,20-Tetraphenyl-2H, 23H-porphine
5,10,15,20-Tetraphenyl-21H,23H-porphine
5,10,15,20-Tetraphenyl-porphyrin
5,10,15,20-Tetraphenylporphyrin
meso-Tetraphenylporphine (1-3% chlorin)
meso-Tetraphenylporphine (-3% chlorin)
meso-Tetraphenylporphine (chlorin free)
meso-Tetraphenylporphine chlorin free
meso-Tetraphenylporphine, low chlorin
meso-Tetraphenylporphirine
meso-Tetraphenylporphyrine
meso-Tetraphenylprophyrin 99+%
Tetraphenyl Porphine
Tetraphenylporfyrin
TPP

InChI
InChI: 1S/C44H30N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-28,45,48H/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-
InChI key: YNHJECZULSZAQK-LWQDQPMZSA-N

Calculated Properties
Molecular formula: C44H30N4
Molecular weight: 614.752

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