dinaphthalen-2-yl-[1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]phosphane

Systemtic Name: dinaphthalen-2-yl-[1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]phosphane Openeye Name: [1-(2-benzyloxy-1-naphthyl)-2-naphthyl]-bis(2-naphthyl)phosphane CAS Name: bis(2-naphthalenyl)-[1-(2-phenylmethoxy-1-naphthalenyl)-2-naphthalenyl]phosphine IUPAC Name: dinaphthalen-2-yl-[1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]phosphane Traditional Name: [1-(2-benzoxy-1-naphthyl)-2-naphthyl]-bis(2-naphthyl)phosphine Formula: C47H33OP MolecularWeight: 644.738081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C47H33OP/c1-2-12-33(13-3-1)32-48-44-28-24-36-16-8-10-20-42(36)46(44)47-43-21-11-9-17-37(43)25-29-45(47)49(40-26-22-34-14-4-6-18-38(34)30-40)41-27-23-35-15-5-7-19-39(35)31-41/h1-31H,32H2