N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzamide

Systemtic Name: N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzamide Openeye Name: N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzamide CAS Name: N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzamide IUPAC Name: N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzamide Traditional Name: N-(5,10,15,20-tetraphenyl-21,22-dihydroporphin-2-yl)benzamide Formula: C51H35N5O MolecularWeight: 733.8565

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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)NC(=O)C9=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)NC(=O)C9=CC=CC=C9)C1=CC=CC=C1)N3

InChI

InChI=1S/C51H35N5O/c57-51(37-24-14-5-15-25-37)56-45-32-44-48(35-20-10-3-11-21-35)42-29-28-40(53-42)46(33-16-6-1-7-17-33)38-26-27-39(52-38)47(34-18-8-2-9-19-34)41-30-31-43(54-41)49(50(45)55-44)36-22-12-4-13-23-36/h1-32,53,55H,(H,56,57)