3-[[15-(3-azanylphenoxy)-10,20-diphenyl-21,22-dihydroporphyrin-5-yl]oxy]aniline

Systemtic Name: 3-[[15-(3-azanylphenoxy)-10,20-diphenyl-21,22-dihydroporphyrin-5-yl]oxy]aniline Openeye Name: 3-[[15-(3-aminophenoxy)-10,20-diphenyl-21,22-dihydroporphyrin-5-yl]oxy]aniline CAS Name: 3-[[15-(3-aminophenoxy)-10,20-diphenyl-21,22-dihydroporphyrin-5-yl]oxy]aniline IUPAC Name: 3-[[15-(3-aminophenoxy)-10,20-diphenyl-21,22-dihydroporphyrin-5-yl]oxy]aniline Traditional Name: [3-[[15-(3-aminophenoxy)-10,20-diphenyl-21,22-dihydroporphin-5-yl]oxy]phenyl]amine Formula: C44H32N6O2 MolecularWeight: 676.76388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)OC7=CC=CC(=C7)N)C8=CC=CC=C8)OC9=CC=CC(=C9)N)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)OC7=CC=CC(=C7)N)C8=CC=CC=C8)OC9=CC=CC(=C9)N)N3

InChI

InChI=1S/C44H32N6O2/c45-29-13-7-15-31(25-29)51-43-37-21-17-33(47-37)41(27-9-3-1-4-10-27)34-18-22-38(48-34)44(52-32-16-8-14-30(46)26-32)40-24-20-36(50-40)42(28-11-5-2-6-12-28)35-19-23-39(43)49-35/h1-26,47,49H,45-46H2