(2Z)-1,2,3,4-tetraphenyl-5,6,7,8-tetrahydro-1,4-diazocine

Systemtic Name: (2Z)-1,2,3,4-tetraphenyl-5,6,7,8-tetrahydro-1,4-diazocine Openeye Name: (2Z)-1,2,3,4-tetraphenyl-5,6,7,8-tetrahydro-1,4-diazocine CAS Name: (2Z)-1,2,3,4-tetraphenyl-5,6,7,8-tetrahydro-1,4-diazocine IUPAC Name: (2Z)-1,2,3,4-tetraphenyl-5,6,7,8-tetrahydro-1,4-diazocine Traditional Name: (2Z)-1,2,3,4-tetraphenyl-5,6,7,8-tetrahydro-1,4-diazocine Formula: C30H28N2 MolecularWeight: 416.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=C(N(C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(/C(=C(\N(C1)C2=CC=CC=C2)/C3=CC=CC=C3)/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2/c1-5-15-25(16-6-1)29-30(26-17-7-2-8-18-26)32(28-21-11-4-12-22-28)24-14-13-23-31(29)27-19-9-3-10-20-27/h1-12,15-22H,13-14,23-24H2/b30-29-