5,10,15,20-tetra(cyclopentyl)-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetra(cyclopentyl)-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetra(cyclopentyl)-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetra(cyclopentyl)-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetra(cyclopentyl)-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetra(cyclopentyl)-21,22-dihydroporphine Formula: C40H26N4 MolecularWeight: 562.66124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1N2)[C]6[CH][CH][CH][CH]6)[C]7[CH][CH][CH][CH]7)[C]8[CH][CH][CH][CH]8)[C]9[CH][CH][CH][CH]9

Isomeric SMILES

C1=CC2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1N2)[C]6[CH][CH][CH][CH]6)[C]7[CH][CH][CH][CH]7)[C]8[CH][CH][CH][CH]8)[C]9[CH][CH][CH][CH]9

InChI

InChI=1S/C40H26N4/c1-2-10-25(9-1)37-29-17-19-31(41-29)38(26-11-3-4-12-26)33-21-23-35(43-33)40(28-15-7-8-16-28)36-24-22-34(44-36)39(27-13-5-6-14-27)32-20-18-30(37)42-32/h1-24,41-42H