lithium 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H-porphyrin-23-ide

Systemtic Name: lithium 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H-porphyrin-23-ide Openeye Name: lithium 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H-porphyrin-23-ide CAS Name: lithium 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H-porphyrin-23-ide IUPAC Name: lithium 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H-porphyrin-23-ide Traditional Name: lithium 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H-porphin-23-ide Formula: C32H37LiN4 MolecularWeight: 484.60398

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)CC)C(=C3CC)C)C

Isomeric SMILES

[Li+].CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)CC)C(=C3CC)C)C

InChI

InChI=1S/C32H37N4.Li/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;/h13-16,33H,9-12H2,1-8H3;/q-1;+1