5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin-2-amine

Systemtic Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin-2-amine Openeye Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin-2-amine CAS Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin-2-amine IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin-2-amine Traditional Name: [5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphin-2-yl]amine Formula: C48H39N5O4 MolecularWeight: 749.85436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC(=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)N)C9=CC=C(C=C9)OC)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC(=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)N)C9=CC=C(C=C9)OC)N3

InChI

InChI=1S/C48H39N5O4/c1-54-32-13-5-28(6-14-32)44-37-21-22-38(50-37)45(29-7-15-33(55-2)16-8-29)40-25-26-42(52-40)47(31-11-19-35(57-4)20-12-31)48-36(49)27-43(53-48)46(41-24-23-39(44)51-41)30-9-17-34(56-3)18-10-30/h5-27,51,53H,49H2,1-4H3