4,6-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]pyrimidin-2-amine

Systemtic Name: 4,6-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]pyrimidin-2-amine Openeye Name: 4,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]pyrimidin-2-amine CAS Name: 4,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-2-pyrimidinamine IUPAC Name: 4,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]pyrimidin-2-amine Traditional Name: [4-[(E)-2-[2-amino-6-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]pyrimidin-4-yl]vinyl]phenyl]-diphenyl-amine Formula: C44H35N5 MolecularWeight: 633.7822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC(=NC(=N4)N)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=NC(=N4)N)/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H35N5/c45-44-46-36(27-21-34-23-29-42(30-24-34)48(38-13-5-1-6-14-38)39-15-7-2-8-16-39)33-37(47-44)28-22-35-25-31-43(32-26-35)49(40-17-9-3-10-18-40)41-19-11-4-12-20-41/h1-33H,(H2,45,46,47)/b27-21+,28-22+