N-heptyl-1-(1,3,5,2,4,6-triazatriphosphinin-1-ium-1-yl)pentaphen-2-amine

Systemtic Name: N-heptyl-1-(1,3,5,2,4,6-triazatriphosphinin-1-ium-1-yl)pentaphen-2-amine Openeye Name: N-heptyl-1-(1,3,5,2,4,6-triazatriphosphinin-1-ium-1-yl)pentaphen-2-amine CAS Name: N-heptyl-1-(1,3,5,2,4,6-triazatriphosphorin-1-ium-1-yl)-2-pentaphenamine IUPAC Name: N-heptyl-1-(1,3,5,2,4,6-triazatriphosphinin-1-ium-1-yl)pentaphen-2-amine Traditional Name: heptyl-[1-(1,3,5,2,4,6-triazatriphosphorin-1-ium-1-yl)pentaphen-2-yl]amine Formula: C29H28N4P3+ MolecularWeight: 525.480703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C2=C(C=C1)C=C3C=CC4=CC5=CC=CC=C5C=C4C3=C2)[N+]6=PN=PN=P6

Isomeric SMILES

CCCCCCCNC1=C(C2=C(C=C1)C=C3C=CC4=CC5=CC=CC=C5C=C4C3=C2)[N+]6=PN=PN=P6

InChI

InChI=1S/C29H28N4P3/c1-2-3-4-5-8-15-30-28-14-13-24-17-23-12-11-22-16-20-9-6-7-10-21(20)18-25(22)26(23)19-27(24)29(28)33-35-31-34-32-36-33/h6-7,9-14,16-19,30H,2-5,8,15H2,1H3/q+1