N-[(4-bromophenyl)imino-bis[(4-methylphenyl)amino]-$l^{5}-phosphanyl]-4-methyl-aniline

Systemtic Name: N-[(4-bromophenyl)imino-bis[(4-methylphenyl)amino]-$l^{5}-phosphanyl]-4-methyl-aniline Openeye Name: N-[(4-bromophenyl)imino-bis(4-methylanilino)-$l^{5}-phosphanyl]-4-methyl-aniline CAS Name: N-[(4-bromophenyl)imino-bis(4-methylanilino)phosphoranyl]-4-methylaniline IUPAC Name: N-[(4-bromophenyl)imino-bis(4-methylanilino)-$l^{5}-phosphanyl]-4-methylaniline Traditional Name: [(4-bromophenyl)imino-bis(p-toluidino)phosphoranyl]-(p-tolyl)amine Formula: C27H28BrN4P MolecularWeight: 519.415781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP(=NC2=CC=C(C=C2)Br)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NP(=NC2=CC=C(C=C2)Br)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H28BrN4P/c1-20-4-12-24(13-5-20)29-33(30-25-14-6-21(2)7-15-25,31-26-16-8-22(3)9-17-26)32-27-18-10-23(28)11-19-27/h4-19,29-31H,1-3H3