N-[4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenyl]ethanamide Openeye Name: N-[4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenyl]acetamide CAS Name: N-[4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenyl]acetamide IUPAC Name: N-[4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenyl]acetamide Traditional Name: N-[4-(10,15,20-triphenyl-23,24-dihydroporphin-5-yl)phenyl]acetamide Formula: C46H33N5O MolecularWeight: 671.78712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9

InChI

InChI=1S/C46H33N5O/c1-29(52)47-34-19-17-33(18-20-34)46-41-27-25-39(50-41)44(31-13-7-3-8-14-31)37-23-21-35(48-37)43(30-11-5-2-6-12-30)36-22-24-38(49-36)45(32-15-9-4-10-16-32)40-26-28-42(46)51-40/h2-28,48-49H,1H3,(H,47,52)