1-(5,10,15,20-tetraphenyl-22,23-dihydro-21H-porphyrin-2-ylidene)naphthalen-2-one

Systemtic Name: 1-(5,10,15,20-tetraphenyl-22,23-dihydro-21H-porphyrin-2-ylidene)naphthalen-2-one Openeye Name: 1-(5,10,15,20-tetraphenyl-22,23-dihydro-21H-porphyrin-2-ylidene)naphthalen-2-one CAS Name: 1-(5,10,15,20-tetraphenyl-22,23-dihydro-21H-porphyrin-2-ylidene)-2-naphthalenone IUPAC Name: 1-(5,10,15,20-tetraphenyl-22,23-dihydro-21H-porphyrin-2-ylidene)naphthalen-2-one Traditional Name: 1-(5,10,15,20-tetraphenyl-22,23-dihydro-21H-porphin-2-ylidene)naphthalen-2-one Formula: C54H36N4O MolecularWeight: 756.88984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC(=C5C(=O)C=CC6=CC=CC=C65)C(=C(C7=NC(=C(C8=CC=C2N8)C9=CC=CC=C9)C=C7)C1=CC=CC=C1)N4)C1=CC=CC=C1)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC(=C5C(=O)C=CC6=CC=CC=C65)C(=C(C7=NC(=C(C8=CC=C2N8)C9=CC=CC=C9)C=C7)C1=CC=CC=C1)N4)C1=CC=CC=C1)N3

InChI

InChI=1S/C54H36N4O/c59-48-32-25-34-15-13-14-24-39(34)53(48)40-33-47-51(37-20-9-3-10-21-37)45-29-28-43(56-45)49(35-16-5-1-6-17-35)41-26-27-42(55-41)50(36-18-7-2-8-19-36)44-30-31-46(57-44)52(54(40)58-47)38-22-11-4-12-23-38/h1-33,55-56,58H