N,N-bis(4-bromophenyl)-4-[1-(2,2-diphenylcyclopropyl)-3-phenyl-propa-1,2-dienyl]aniline

Systemtic Name: N,N-bis(4-bromophenyl)-4-[1-(2,2-diphenylcyclopropyl)-3-phenyl-propa-1,2-dienyl]aniline Openeye Name: N,N-bis(4-bromophenyl)-4-[1-(2,2-diphenylcyclopropyl)-3-phenyl-propa-1,2-dienyl]aniline CAS Name: N,N-bis(4-bromophenyl)-4-[1-(2,2-diphenylcyclopropyl)-3-phenylpropa-1,2-dienyl]aniline IUPAC Name: N,N-bis(4-bromophenyl)-4-[1-(2,2-diphenylcyclopropyl)-3-phenylpropa-1,2-dienyl]aniline Traditional Name: bis(4-bromophenyl)-[4-[1-(2,2-diphenylcyclopropyl)-3-phenyl-propa-1,2-dienyl]phenyl]amine Formula: C42H31Br2N MolecularWeight: 709.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=C=CC4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=C=CC4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br

InChI

InChI=1S/C42H31Br2N/c43-35-19-25-38(26-20-35)45(39-27-21-36(44)22-28-39)37-23-17-32(18-24-37)40(29-16-31-10-4-1-5-11-31)41-30-42(41,33-12-6-2-7-13-33)34-14-8-3-9-15-34/h1-28,41H,30H2