2-[3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)phenoxy]ethanol

Systemtic Name: 2-[3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)phenoxy]ethanol Openeye Name: 2-[3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)phenoxy]ethanol CAS Name: 2-[3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)phenoxy]ethanol IUPAC Name: 2-[3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)phenoxy]ethanol Traditional Name: 2-[3-(10,15,20-triphenyl-21,22-dihydroporphin-5-yl)phenoxy]ethanol Formula: C46H34N4O2 MolecularWeight: 674.78776

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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=CC=C7)C8=CC=CC=C8)C9=CC(=CC=C9)OCCO)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=CC=C7)C8=CC=CC=C8)C9=CC(=CC=C9)OCCO)N3

InChI

InChI=1S/C46H34N4O2/c51-27-28-52-34-18-10-17-33(29-34)46-41-25-23-39(49-41)44(31-13-6-2-7-14-31)37-21-19-35(47-37)43(30-11-4-1-5-12-30)36-20-22-38(48-36)45(32-15-8-3-9-16-32)40-24-26-42(46)50-40/h1-26,29,49-51H,27-28H2