2,3,7,8,12,13,17,18-octaethyl-15-methyl-21,22-dihydroporphyrin

Systemtic Name: 2,3,7,8,12,13,17,18-octaethyl-15-methyl-21,22-dihydroporphyrin Openeye Name: 2,3,7,8,12,13,17,18-octaethyl-15-methyl-21,22-dihydroporphyrin CAS Name: 2,3,7,8,12,13,17,18-octaethyl-15-methyl-21,22-dihydroporphyrin IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-15-methyl-21,22-dihydroporphyrin Traditional Name: 2,3,7,8,12,13,17,18-octaethyl-15-methyl-21,22-dihydroporphine Formula: C37H48N4 MolecularWeight: 548.80382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C)C(=C3CC)CC)CC

Isomeric SMILES

CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C)C(=C3CC)CC)CC

InChI

InChI=1S/C37H48N4/c1-10-22-24(12-3)32-19-34-26(14-5)28(16-7)36(40-34)21(9)37-29(17-8)27(15-6)35(41-37)20-33-25(13-4)23(11-2)31(39-33)18-30(22)38-32/h18-20,38-39H,10-17H2,1-9H3