5,10,15,20-tetrapentyl-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrapentyl-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrapentyl-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrapentyl-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrapentyl-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetraamyl-21,22-dihydroporphine Formula: C40H54N4 MolecularWeight: 590.88356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=CC(=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC1=N5)CCCCC)CCCCC)CCCCC)N2

Isomeric SMILES

CCCCCC1=C2C=CC(=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC1=N5)CCCCC)CCCCC)CCCCC)N2

InChI

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