5,10,15,20-tetraphenyl-N-(phenylmethyl)-21,22-dihydroporphyrin-2-amine

Systemtic Name: 5,10,15,20-tetraphenyl-N-(phenylmethyl)-21,22-dihydroporphyrin-2-amine Openeye Name: N-benzyl-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-amine CAS Name: 5,10,15,20-tetraphenyl-N-(phenylmethyl)-21,22-dihydroporphyrin-2-amine IUPAC Name: N-benzyl-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-amine Traditional Name: benzyl-(5,10,15,20-tetraphenyl-21,22-dihydroporphin-2-yl)amine Formula: C51H37N5 MolecularWeight: 719.87298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C6C=CC(=C(C(=C2)N3)C7=CC=CC=C7)N6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C6C=CC(=C(C(=C2)N3)C7=CC=CC=C7)N6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C51H37N5/c1-6-16-34(17-7-1)33-52-46-32-45-49(37-22-12-4-13-23-37)43-29-28-41(54-43)47(35-18-8-2-9-19-35)39-26-27-40(53-39)48(36-20-10-3-11-21-36)42-30-31-44(55-42)50(51(46)56-45)38-24-14-5-15-25-38/h1-32,52,54,56H,33H2