2-[2-bromanyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-5-(4-pentylphenyl)pyrimidine

Systemtic Name: 2-[2-bromanyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-5-(4-pentylphenyl)pyrimidine Openeye Name: 2-[2-bromo-4-[2-(4-pentylphenyl)ethyl]phenyl]-5-(4-pentylphenyl)pyrimidine CAS Name: 2-[2-bromo-4-[2-(4-pentylphenyl)ethyl]phenyl]-5-(4-pentylphenyl)pyrimidine IUPAC Name: 2-[2-bromo-4-[2-(4-pentylphenyl)ethyl]phenyl]-5-(4-pentylphenyl)pyrimidine Traditional Name: 5-(4-amylphenyl)-2-[4-[2-(4-amylphenyl)ethyl]-2-bromo-phenyl]pyrimidine Formula: C34H39BrN2 MolecularWeight: 555.59086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2=CC(=C(C=C2)C3=NC=C(C=N3)C4=CC=C(C=C4)CCCCC)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2=CC(=C(C=C2)C3=NC=C(C=N3)C4=CC=C(C=C4)CCCCC)Br

InChI

InChI=1S/C34H39BrN2/c1-3-5-7-9-26-11-13-28(14-12-26)15-16-29-19-22-32(33(35)23-29)34-36-24-31(25-37-34)30-20-17-27(18-21-30)10-8-6-4-2/h11-14,17-25H,3-10,15-16H2,1-2H3