2-phenoxy-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin

Systemtic Name: 2-phenoxy-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Openeye Name: 2-phenoxy-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin CAS Name: 2-phenoxy-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin IUPAC Name: 2-phenoxy-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Traditional Name: 2-phenoxy-5,10,15,20-tetraphenyl-21,22-dihydroporphine Formula: C50H34N4O MolecularWeight: 706.83116

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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)C7=CC=CC=C7)C8=CC=CC=C8)OC9=CC=CC=C9)C1=CC=CC=C1)N3

Isomeric SMILES

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

InChI

InChI=1S/C50H34N4O/c1-6-16-33(17-7-1)46-38-26-27-39(51-38)47(34-18-8-2-9-19-34)41-30-31-43(53-41)49(36-22-12-4-13-23-36)50-45(55-37-24-14-5-15-25-37)32-44(54-50)48(35-20-10-3-11-21-35)42-29-28-40(46)52-42/h1-32,52,54H