N-[(4-methylphenyl)imino-dinaphthalen-1-yl-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[(4-methylphenyl)imino-dinaphthalen-1-yl-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine Openeye Name: N-[bis(1-naphthyl)-(p-tolylimino)-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine CAS Name: N-[(4-methylphenyl)imino-bis(1-naphthalenyl)phosphoranyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(4-methylphenyl)imino-dinaphthalen-1-yl-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine Traditional Name: [bis(1-naphthyl)-(p-tolylimino)phosphoranyl]-(1,2,4-triazol-4-yl)amine Formula: C29H24N5P MolecularWeight: 473.508121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=P(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)NN6C=NN=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=P(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)NN6C=NN=C6

InChI

InChI=1S/C29H24N5P/c1-22-16-18-25(19-17-22)32-35(33-34-20-30-31-21-34,28-14-6-10-23-8-2-4-12-26(23)28)29-15-7-11-24-9-3-5-13-27(24)29/h2-21,33H,1H3