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copper 2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-porphyrin-22,24-diide

copper 2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-porphyrin-22,24-diide

Systemtic Name:copper 2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-porphyrin-22,24-diide
Openeye Name:copper 2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-porphyrin-22,24-diide
CAS Name:copper 2,8,12,18-tetrabutyl-3,7,13,17-tetramethylporphyrin-22,24-diide
IUPAC Name:copper 2,8,12,18-tetrabutyl-3,7,13,17-tetramethylporphyrin-22,24-diide
Traditional Name:cupric 2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-porphine-22,24-diide
Formula: C40H52CuN4
MolecularWeight: 652.41368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CCCC)C)C)CCCC)C(=C3C)CCCC)C.[Cu+2]


Isomeric SMILES

CCCCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CCCC)C)C)CCCC)C(=C3C)CCCC)C.[Cu+2]


InChI

InChI=1S/C40H52N4.Cu/c1-9-13-17-29-25(5)33-21-34-27(7)31(19-15-11-3)39(43-34)24-40-32(20-16-12-4)28(8)36(44-40)22-35-26(6)30(18-14-10-2)38(42-35)23-37(29)41-33;/h21-24H,9-20H2,1-8H3;/q-2;+2


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