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

Systemtic Name: 2,7,12,17-tetraethyl-3,8,13,18-tetrapropyl-21,22-dihydroporphyrin Openeye Name: 2,7,12,17-tetraethyl-3,8,13,18-tetrapropyl-21,22-dihydroporphyrin CAS Name: 2,7,12,17-tetraethyl-3,8,13,18-tetrapropyl-21,22-dihydroporphyrin IUPAC Name: 2,7,12,17-tetraethyl-3,8,13,18-tetrapropyl-21,22-dihydroporphyrin Traditional Name: 2,7,12,17-tetraethyl-3,8,13,18-tetrapropyl-21,22-dihydroporphine Formula: C40H54N4 MolecularWeight: 590.88356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CC)CCC)CC)CCC)CC)CCC)CC

Isomeric SMILES

CCCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CC)CCC)CC)CCC)CC)CCC)CC

InChI

InChI=1S/C40H54N4/c1-9-17-29-25(13-5)33-22-38-31(19-11-3)27(15-7)35(43-38)24-40-32(20-12-4)28(16-8)36(44-40)23-39-30(18-10-2)26(14-6)34(42-39)21-37(29)41-33/h21-24,41-42H,9-20H2,1-8H3