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1,3-di(acridin-9-yloxy)propan-2-ol

1,3-di(acridin-9-yloxy)propan-2-ol

Systemtic Name:1,3-di(acridin-9-yloxy)propan-2-ol
Openeye Name:1,3-di(acridin-9-yloxy)propan-2-ol
CAS Name:1,3-bis(9-acridinyloxy)-2-propanol
IUPAC Name:1,3-di(acridin-9-yloxy)propan-2-ol
Traditional Name:1,3-di(acridin-9-yloxy)propan-2-ol
Formula: C29H22N2O3
MolecularWeight: 446.49658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)OCC(COC4=C5C=CC=CC5=NC6=CC=CC=C64)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)OCC(COC4=C5C=CC=CC5=NC6=CC=CC=C64)O


InChI

InChI=1S/C29H22N2O3/c32-19(17-33-28-20-9-1-5-13-24(20)30-25-14-6-2-10-21(25)28)18-34-29-22-11-3-7-15-26(22)31-27-16-8-4-12-23(27)29/h1-16,19,32H,17-18H2


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