1,5-dinaphthalen-2-yl-3-phenyl-2,4,5a,6,7,8,9,9a-octahydrobenzo[f][1,5,3]diazaphosphepine

Systemtic Name: 1,5-dinaphthalen-2-yl-3-phenyl-2,4,5a,6,7,8,9,9a-octahydrobenzo[f][1,5,3]diazaphosphepine Openeye Name: 1,5-bis(2-naphthyl)-3-phenyl-2,4,5a,6,7,8,9,9a-octahydrobenzo[f][1,5,3]diazaphosphepine CAS Name: 1,5-bis(2-naphthalenyl)-3-phenyl-2,4,5a,6,7,8,9,9a-octahydrobenzo[f][1,5,3]diazaphosphepine IUPAC Name: 1,5-dinaphthalen-2-yl-3-phenyl-2,4,5a,6,7,8,9,9a-octahydrobenzo[f][1,5,3]diazaphosphepine Traditional Name: 1,5-bis(2-naphthyl)-3-phenyl-2,4,5a,6,7,8,9,9a-octahydrobenzo[f][1,5,3]diazaphosphepine Formula: C34H33N2P MolecularWeight: 500.612981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(CP(CN2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1CCC2C(C1)N(CP(CN2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H33N2P/c1-2-14-32(15-3-1)37-24-35(30-20-18-26-10-4-6-12-28(26)22-30)33-16-8-9-17-34(33)36(25-37)31-21-19-27-11-5-7-13-29(27)23-31/h1-7,10-15,18-23,33-34H,8-9,16-17,24-25H2