rhodium(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin

Systemtic Name: rhodium(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin Openeye Name: rhodium(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin CAS Name: rhodium(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin IUPAC Name: rhodium(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin Traditional Name: rhodium(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphine Formula: C32H38N4Rh+2 MolecularWeight: 581.57642

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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)C)CC)C)CC)C.[Rh+2]

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CC)C)CC)C)CC)C.[Rh+2]

InChI

InChI=1S/C32H38N4.Rh/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25;/h13-16,33-34H,9-12H2,1-8H3;/q;+2