2,8,12,18-tetraethyl-3,7,13,15,17-pentamethyl-21,22-dihydroporphyrin

Systemtic Name: 2,8,12,18-tetraethyl-3,7,13,15,17-pentamethyl-21,22-dihydroporphyrin Openeye Name: 2,8,12,18-tetraethyl-3,7,13,15,17-pentamethyl-21,22-dihydroporphyrin CAS Name: 2,8,12,18-tetraethyl-3,7,13,15,17-pentamethyl-21,22-dihydroporphyrin IUPAC Name: 2,8,12,18-tetraethyl-3,7,13,15,17-pentamethyl-21,22-dihydroporphyrin Traditional Name: 2,8,12,18-tetraethyl-3,7,13,15,17-pentamethyl-21,22-dihydroporphine Formula: C33H40N4 MolecularWeight: 492.6975

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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)CC)C)C)C)CC)CC)C)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)CC)C)C)C)CC)CC)C)C

InChI

InChI=1S/C33H40N4/c1-10-22-17(5)26-14-27-18(6)23(11-2)29(35-27)16-31-25(13-4)20(8)33(37-31)21(9)32-19(7)24(12-3)30(36-32)15-28(22)34-26/h14-16,34-35H,10-13H2,1-9H3