N-bis(4-methylphenyl)phosphanyl-1-[2-[bis(4-methylphenyl)phosphanylamino]-3-phenyl-naphthalen-1-yl]-3-phenyl-naphthalen-2-amine

Systemtic Name: N-bis(4-methylphenyl)phosphanyl-1-[2-[bis(4-methylphenyl)phosphanylamino]-3-phenyl-naphthalen-1-yl]-3-phenyl-naphthalen-2-amine Openeye Name: N-(bis-p-tolylphosphanyl)-1-[2-(bis-p-tolylphosphanylamino)-3-phenyl-1-naphthyl]-3-phenyl-naphthalen-2-amine CAS Name: N-bis(4-methylphenyl)phosphino-1-[2-[bis(4-methylphenyl)phosphinoamino]-3-phenyl-1-naphthalenyl]-3-phenyl-2-naphthalenamine IUPAC Name: N-bis(4-methylphenyl)phosphanyl-1-[2-[bis(4-methylphenyl)phosphanylamino]-3-phenylnaphthalen-1-yl]-3-phenylnaphthalen-2-amine Traditional Name: bis-p-tolylphosphino-[1-[2-(bis-p-tolylphosphinoamino)-3-phenyl-1-naphthyl]-3-phenyl-2-naphthyl]amine Formula: C60H50N2P2 MolecularWeight: 860.999922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)NC3=C(C4=CC=CC=C4C=C3C5=CC=CC=C5)C6=C(C(=CC7=CC=CC=C76)C8=CC=CC=C8)NP(C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)NC3=C(C4=CC=CC=C4C=C3C5=CC=CC=C5)C6=C(C(=CC7=CC=CC=C76)C8=CC=CC=C8)NP(C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

InChI

InChI=1S/C60H50N2P2/c1-41-23-31-49(32-24-41)63(50-33-25-42(2)26-34-50)61-59-55(45-15-7-5-8-16-45)39-47-19-11-13-21-53(47)57(59)58-54-22-14-12-20-48(54)40-56(46-17-9-6-10-18-46)60(58)62-64(51-35-27-43(3)28-36-51)52-37-29-44(4)30-38-52/h5-40,61-62H,1-4H3