1-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenanthrene-9,10-dione

Systemtic Name: 1-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenanthrene-9,10-dione Openeye Name: 1-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenanthrene-9,10-dione CAS Name: 1-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenanthrene-9,10-dione IUPAC Name: 1-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)phenanthrene-9,10-dione Traditional Name: 1-(10,15,20-triphenyl-23,24-dihydroporphin-5-yl)phenanthrene-9,10-quinone Formula: C52H32N4O2 MolecularWeight: 744.83608

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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=CC8=C7C(=O)C(=O)C9=CC=CC=C89)C1=CC=CC=C1)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=CC8=C7C(=O)C(=O)C9=CC=CC=C89)C1=CC=CC=C1)C1=CC=CC=C1)N3

InChI

InChI=1S/C52H32N4O2/c57-51-36-20-11-10-19-34(36)35-21-12-22-37(49(35)52(51)58)50-44-29-27-42(55-44)47(32-15-6-2-7-16-32)40-25-23-38(53-40)46(31-13-4-1-5-14-31)39-24-26-41(54-39)48(33-17-8-3-9-18-33)43-28-30-45(50)56-43/h1-30,53-54H