3-[5-acridin-9-ylpentoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Systemtic Name: 3-[5-acridin-9-ylpentoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Openeye Name: 3-[5-acridin-9-ylpentoxy-(diisopropylamino)phosphanyl]oxypropanenitrile CAS Name: 3-[5-(9-acridinyl)pentoxy-[di(propan-2-yl)amino]phosphino]oxypropanenitrile IUPAC Name: 3-[5-acridin-9-ylpentoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Traditional Name: 3-[5-acridin-9-ylpentoxy-(diisopropylamino)phosphino]oxypropionitrile Formula: C27H36N3O2P MolecularWeight: 465.567401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCCCCC1=C2C=CC=CC2=NC3=CC=CC=C31)OCCC#N

Isomeric SMILES

CC(C)N(C(C)C)P(OCCCCCC1=C2C=CC=CC2=NC3=CC=CC=C31)OCCC#N

InChI

InChI=1S/C27H36N3O2P/c1-21(2)30(22(3)4)33(32-20-12-18-28)31-19-11-5-6-13-23-24-14-7-9-16-26(24)29-27-17-10-8-15-25(23)27/h7-10,14-17,21-22H,5-6,11-13,19-20H2,1-4H3