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

Systemtic Name: 2-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzaldehyde Openeye Name: 2-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzaldehyde CAS Name: 2-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzaldehyde IUPAC Name: 2-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)benzaldehyde Traditional Name: 2-(5,10,15,20-tetraphenyl-21,22-dihydroporphin-2-yl)benzaldehyde Formula: C51H34N4O MolecularWeight: 718.84186

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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)C9=CC=CC=C9C=O)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)C9=CC=CC=C9C=O)C1=CC=CC=C1)N3

InChI

InChI=1S/C51H34N4O/c56-32-37-23-13-14-24-38(37)39-31-46-49(35-19-9-3-10-20-35)44-28-27-42(53-44)47(33-15-5-1-6-16-33)40-25-26-41(52-40)48(34-17-7-2-8-18-34)43-29-30-45(54-43)50(51(39)55-46)36-21-11-4-12-22-36/h1-32,53,55H