1-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)pyrrolidin-2-one Openeye Name: 1-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)pyrrolidin-2-one CAS Name: 1-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)-2-pyrrolidinone IUPAC Name: 1-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)pyrrolidin-2-one Traditional Name: 1-(5,10,15,20-tetraphenyl-21,22-dihydroporphin-2-yl)-2-pyrrolidone Formula: C48H35N5O MolecularWeight: 697.8244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=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

C1CC(=O)N(C1)C2=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/C48H35N5O/c54-43-22-13-29-53(43)42-30-41-46(33-18-9-3-10-19-33)39-26-25-37(50-39)44(31-14-5-1-6-15-31)35-23-24-36(49-35)45(32-16-7-2-8-17-32)38-27-28-40(51-38)47(48(42)52-41)34-20-11-4-12-21-34/h1-12,14-21,23-28,30,50,52H,13,22,29H2