2,6-bis(bromanyl)-N,N-bis(4,4-diphenylbut-3-enyl)aniline

Systemtic Name: 2,6-bis(bromanyl)-N,N-bis(4,4-diphenylbut-3-enyl)aniline Openeye Name: 2,6-dibromo-N,N-bis(4,4-diphenylbut-3-enyl)aniline CAS Name: 2,6-dibromo-N,N-bis(4,4-diphenylbut-3-enyl)aniline IUPAC Name: 2,6-dibromo-N,N-bis(4,4-diphenylbut-3-enyl)aniline Traditional Name: (2,6-dibromophenyl)-bis(4,4-diphenylbut-3-enyl)amine Formula: C38H33Br2N MolecularWeight: 663.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCN(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4Br)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CCCN(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C38H33Br2N/c39-36-26-13-27-37(40)38(36)41(28-14-24-34(30-16-5-1-6-17-30)31-18-7-2-8-19-31)29-15-25-35(32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-13,16-27H,14-15,28-29H2