10-(4-chlorophenyl)-15-(4-iodophenyl)-20-(4-methylphenyl)-5-phenyl-21,22-dihydroporphyrin

Systemtic Name: 10-(4-chlorophenyl)-15-(4-iodophenyl)-20-(4-methylphenyl)-5-phenyl-21,22-dihydroporphyrin Openeye Name: 10-(4-chlorophenyl)-15-(4-iodophenyl)-5-phenyl-20-(p-tolyl)-21,22-dihydroporphyrin CAS Name: 10-(4-chlorophenyl)-15-(4-iodophenyl)-20-(4-methylphenyl)-5-phenyl-21,22-dihydroporphyrin IUPAC Name: 10-(4-chlorophenyl)-15-(4-iodophenyl)-20-(4-methylphenyl)-5-phenyl-21,22-dihydroporphyrin Traditional Name: 10-(4-chlorophenyl)-15-(4-iodophenyl)-5-phenyl-20-(p-tolyl)-21,22-dihydroporphine Formula: C45H30ClIN4 MolecularWeight: 789.10397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)I)C8=CC=C(C=C8)Cl)C9=CC=CC=C9)N3

Isomeric SMILES

CC1=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)I)C8=CC=C(C=C8)Cl)C9=CC=CC=C9)N3

InChI

InChI=1S/C45H30ClIN4/c1-27-7-9-29(10-8-27)43-36-21-19-34(48-36)42(28-5-3-2-4-6-28)35-20-22-38(49-35)44(30-11-15-32(46)16-12-30)39-24-26-41(51-39)45(40-25-23-37(43)50-40)31-13-17-33(47)18-14-31/h2-26,48-49H,1H3