10,12,12,13,13,15,17,18-octaethyl-21,22-dihydroporphyrin

Systemtic Name: 10,12,12,13,13,15,17,18-octaethyl-21,22-dihydroporphyrin Openeye Name: 10,12,12,13,13,15,17,18-octaethyl-21,22-dihydroporphyrin CAS Name: 10,12,12,13,13,15,17,18-octaethyl-21,22-dihydroporphyrin IUPAC Name: 10,12,12,13,13,15,17,18-octaethyl-21,22-dihydroporphyrin Traditional Name: 10,12,12,13,13,15,17,18-octaethyl-21,22-dihydroporphine Formula: C36H48N4 MolecularWeight: 536.79312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(C(=N2)C(=C3C(=C(C(=N3)C=C4C=CC(=CC5=CC=C1N5)N4)CC)CC)CC)(CC)CC)(CC)CC

Isomeric SMILES

CCC1=C2C(C(C(=N2)C(=C3C(=C(C(=N3)C=C4C=CC(=CC5=CC=C1N5)N4)CC)CC)CC)(CC)CC)(CC)CC

InChI

InChI=1S/C36H48N4/c1-9-26-27(10-2)32-29(12-4)34-36(15-7,16-8)35(13-5,14-6)33(40-34)28(11-3)30-20-19-24(38-30)21-23-17-18-25(37-23)22-31(26)39-32/h17-22,37-38H,9-16H2,1-8H3