2-[[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)-$l^{5}-phosphanylidene]ethanenitrile

Systemtic Name: 2-[[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)-$l^{5}-phosphanylidene]ethanenitrile Openeye Name: 2-[[1-[2-(bis-p-tolylphosphanyl)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)-$l^{5}-phosphanylidene]acetonitrile CAS Name: 2-[[1-[2-bis(4-methylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-bis(4-methylphenyl)phosphoranylidene]acetonitrile IUPAC Name: 2-[[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)-$l^{5}-phosphanylidene]acetonitrile Traditional Name: 2-[[1-[2-(bis-p-tolylphosphino)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)phosphoranylidene]acetonitrile Formula: C50H41NP2 MolecularWeight: 717.814762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(=CC#N)(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(=CC#N)(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

InChI=1S/C50H41NP2/c1-35-13-23-41(24-14-35)52(42-25-15-36(2)16-26-42)47-31-21-39-9-5-7-11-45(39)49(47)50-46-12-8-6-10-40(46)22-32-48(50)53(34-33-51,43-27-17-37(3)18-28-43)44-29-19-38(4)20-30-44/h5-32,34H,1-4H3