10,15,20-tris(4-azidophenyl)-5-phenyl-21,22-dihydroporphyrin

Systemtic Name: 10,15,20-tris(4-azidophenyl)-5-phenyl-21,22-dihydroporphyrin Openeye Name: 10,15,20-tris(4-azidophenyl)-5-phenyl-21,22-dihydroporphyrin CAS Name: 10,15,20-tris(4-azidophenyl)-5-phenyl-21,22-dihydroporphyrin IUPAC Name: 10,15,20-tris(4-azidophenyl)-5-phenyl-21,22-dihydroporphyrin Traditional Name: 10,15,20-tris(4-azidophenyl)-5-phenyl-21,22-dihydroporphine Formula: C44H27N13 MolecularWeight: 737.77228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=C(C=C7)N=[N+]=[N-])C=C5)C8=CC=C(C=C8)N=[N+]=[N-])C=C4)C9=CC=C(C=C9)N=[N+]=[N-])N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=C(C=C7)N=[N+]=[N-])C=C5)C8=CC=C(C=C8)N=[N+]=[N-])C=C4)C9=CC=C(C=C9)N=[N+]=[N-])N3

InChI

InChI=1S/C44H27N13/c45-55-52-30-12-6-27(7-13-30)42-35-20-18-33(48-35)41(26-4-2-1-3-5-26)34-19-21-36(49-34)43(28-8-14-31(15-9-28)53-56-46)38-23-25-40(51-38)44(39-24-22-37(42)50-39)29-10-16-32(17-11-29)54-57-47/h1-25,48-49H