methanone; 1-phenyl-N,N-bis(phenylmethyl)methanamine; rhodium(2+)

Systemtic Name: methanone; 1-phenyl-N,N-bis(phenylmethyl)methanamine; rhodium(2+) Openeye Name: N,N-dibenzyl-1-phenyl-methanamine; methanone; rhodium(2+) CAS Name: methanone; 1-phenyl-N,N-bis(phenylmethyl)methanamine; rhodium(2+) IUPAC Name: N,N-dibenzyl-1-phenylmethanamine; methanone; rhodium(2+) Traditional Name: methanone; rhodium(2+); tribenzylamine Formula: C64H64N3ORh+ MolecularWeight: 994.11796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.[Rh+2]

Isomeric SMILES

[CH-]=O.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.[Rh+2]

InChI

InChI=1S/3C21H21N.CHO.Rh/c3*1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;1-2;/h3*1-15H,16-18H2;1H;/q;;;-1;+2