4-(6-bromanylhexyl)-N-[4-(6-bromanylhexyl)phenyl]-N-phenyl-aniline

Systemtic Name: 4-(6-bromanylhexyl)-N-[4-(6-bromanylhexyl)phenyl]-N-phenyl-aniline Openeye Name: 4-(6-bromohexyl)-N-[4-(6-bromohexyl)phenyl]-N-phenyl-aniline CAS Name: 4-(6-bromohexyl)-N-[4-(6-bromohexyl)phenyl]-N-phenylaniline IUPAC Name: 4-(6-bromohexyl)-N-[4-(6-bromohexyl)phenyl]-N-phenylaniline Traditional Name: bis[4-(6-bromohexyl)phenyl]-phenyl-amine Formula: C30H37Br2N MolecularWeight: 571.42948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCCCCBr)C3=CC=C(C=C3)CCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCCCCBr)C3=CC=C(C=C3)CCCCCCBr

InChI

InChI=1S/C30H37Br2N/c31-24-10-3-1-6-12-26-16-20-29(21-17-26)33(28-14-8-5-9-15-28)30-22-18-27(19-23-30)13-7-2-4-11-25-32/h5,8-9,14-23H,1-4,6-7,10-13,24-25H2