N1,N3-bis[bromanyl(triphenyl)-$l^{5}-phosphanyl]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[bromanyl(triphenyl)-$l^{5}-phosphanyl]benzene-1,3-diamine Openeye Name: N1,N3-bis[bromo(triphenyl)-$l^{5}-phosphanyl]benzene-1,3-diamine CAS Name: N1,N3-bis[bromo(triphenyl)phosphoranyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[bromo(triphenyl)-$l^{5}-phosphanyl]benzene-1,3-diamine Traditional Name: [bromo(triphenyl)phosphoranyl]-[3-[[bromo(triphenyl)phosphoranyl]amino]phenyl]amine Formula: C42H36Br2N2P2 MolecularWeight: 790.504162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(NC4=CC(=CC=C4)NP(C5=CC=CC=C5)(C6=CC=CC=C6)(C7=CC=CC=C7)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(NC4=CC(=CC=C4)NP(C5=CC=CC=C5)(C6=CC=CC=C6)(C7=CC=CC=C7)Br)Br

InChI

InChI=1S/C42H36Br2N2P2/c43-47(37-22-7-1-8-23-37,38-24-9-2-10-25-38,39-26-11-3-12-27-39)45-35-20-19-21-36(34-35)46-48(44,40-28-13-4-14-29-40,41-30-15-5-16-31-41)42-32-17-6-18-33-42/h1-34,45-46H