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2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-(1H-pyrrol-2-ylmethyl)-21,22-dihydroporphyrin

2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-(1H-pyrrol-2-ylmethyl)-21,22-dihydroporphyrin

Systemtic Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-(1H-pyrrol-2-ylmethyl)-21,22-dihydroporphyrin
Openeye Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-(1H-pyrrol-2-ylmethyl)-21,22-dihydroporphyrin
CAS Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-(1H-pyrrol-2-ylmethyl)-21,22-dihydroporphyrin
IUPAC Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-(1H-pyrrol-2-ylmethyl)-21,22-dihydroporphyrin
Traditional Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-15-(1H-pyrrol-2-ylmethyl)-21,22-dihydroporphine
Formula: C37H43N5
MolecularWeight: 557.77082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)CC6=CC=CN6)C)CC)C)CC)C


Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)CC6=CC=CN6)C)CC)C)CC)C


InChI

InChI=1S/C37H43N5/c1-9-25-21(6)31-18-35-27(11-3)23(8)36(42-35)29(16-24-14-13-15-38-24)37-28(12-4)22(7)32(41-37)19-34-26(10-2)20(5)30(39-34)17-33(25)40-31/h13-15,17-19,38-40H,9-12,16H2,1-8H3


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