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

Systemtic Name: 2-(methoxymethyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Openeye Name: 2-(methoxymethyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin CAS Name: 2-(methoxymethyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin IUPAC Name: 2-(methoxymethyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Traditional Name: 2-(methoxymethyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphine Formula: C46H34N4O MolecularWeight: 658.78836

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=C3C=CC(=N3)C(=C4C=CC(=N4)C(=C5C=CC(=C(C(=C1)N2)C6=CC=CC=C6)N5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COCC1=C2C(=C3C=CC(=N3)C(=C4C=CC(=N4)C(=C5C=CC(=C(C(=C1)N2)C6=CC=CC=C6)N5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C46H34N4O/c1-51-29-34-28-41-44(32-18-10-4-11-19-32)39-25-24-37(48-39)42(30-14-6-2-7-15-30)35-22-23-36(47-35)43(31-16-8-3-9-17-31)38-26-27-40(49-38)45(46(34)50-41)33-20-12-5-13-21-33/h2-28,48,50H,29H2,1H3