2,4,4,6-tetraphenyl-1-aza-4$l^{5}-phosphacyclohexa-1,3,5-triene

Systemtic Name: 2,4,4,6-tetraphenyl-1-aza-4$l^{5}-phosphacyclohexa-1,3,5-triene Openeye Name: 2,4,4,6-tetraphenyl-1-aza-4$l^{5}-phosphacyclohexa-1,3,5-triene CAS Name: 2,4,4,6-tetraphenyl-1-aza-4$l^{5}-phosphacyclohexa-1,3,5-triene IUPAC Name: 2,4,4,6-tetraphenyl-1-aza-4$l^{5}-phosphacyclohexa-1,3,5-triene Traditional Name: 2,4,4,6-tetraphenyl-1-aza-4$l^{5}-phosphacyclohexa-1,3,5-triene Formula: C28H22NP MolecularWeight: 403.454741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=CC(=N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=CC(=N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22NP/c1-5-13-23(14-6-1)27-21-30(25-17-9-3-10-18-25,26-19-11-4-12-20-26)22-28(29-27)24-15-7-2-8-16-24/h1-22H