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tris[(4-methylphenyl)amino]-[(4-nitrophenyl)amino]phosphanium

Systemtic Name:	tris[(4-methylphenyl)amino]-[(4-nitrophenyl)amino]phosphanium
Openeye Name:	tris(4-methylanilino)-(4-nitroanilino)phosphonium
CAS Name:	tris(4-methylanilino)-(4-nitroanilino)phosphonium
IUPAC Name:	tris(4-methylanilino)-(4-nitroanilino)phosphanium
Traditional Name:	(4-nitroanilino)-tris(p-toluidino)phosphonium
Formula:	C₂₇H₂₉N₅O₂P+
MolecularWeight:	486.525221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)C)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)C)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H29N5O2P/c1-20-4-10-23(11-5-20)28-35(29-24-12-6-21(2)7-13-24,30-25-14-8-22(3)9-15-25)31-26-16-18-27(19-17-26)32(33)34/h4-19,28-31H,1-3H3/q+1

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