4,4'-Bis(dihydro-dibenzazepine-1-yl)biphenyl

Catalog Number

ACM120259941-1

CAS

120259-94-1

Structure

Synonyms

5H-Dibenz[B,F]Azepine,5,5'-[1,1'-Biphenyl]-4,4'-Diylbis[10,11-Dihydro-

IUPAC Name

1-[4-[4-(2,3-dihydro-1H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-2,3-dihydro-1H-benzo[d][1]benzazepine

Molecular Weight

540.71

Molecular Formula

C40H32N2

Canonical SMILES

C1CC(C2=C3C=CC=CC3=CC=NC2=C1)C4=CC=C(C=C4)C5=CC=C(C=C5)C6CCC=C7C6=C8C=CC=CC8=CC=N7

InChI

InChI=1S/C40H32N2/c1-3-9-33-29(7-1)23-25-41-37-13-5-11-35(39(33)37)31-19-15-27(16-20-31)28-17-21-32(22-18-28)36-12-6-14-38-40(36)34-10-4-2-8-30(34)24-26-42-38/h1-4,7-10,13-26,35-36H,5-6,11-12H2

InChI Key

IHTMMGPYVSWTJF-UHFFFAOYSA-N

Boiling Point

299 °C

Purity

95%+

• Catalog Number: ACM120259941-1
• CAS: 120259-94-1
• Synonyms: 5H-Dibenz[B,F]Azepine,5,5'-[1,1'-Biphenyl]-4,4'-Diylbis[10,11-Dihydro-
• IUPAC Name: 1-[4-[4-(2,3-dihydro-1H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-2,3-dihydro-1H-benzo[d][1]benzazepine
• Molecular Weight: 540.71
• Molecular Formula: C40H32N2
• Canonical SMILES: C1CC(C2=C3C=CC=CC3=CC=NC2=C1)C4=CC=C(C=C4)C5=CC=C(C=C5)C6CCC=C7C6=C8C=CC=CC8=CC=N7
• InChI: InChI=1S/C40H32N2/c1-3-9-33-29(7-1)23-25-41-37-13-5-11-35(39(33)37)31-19-15-27(16-20-31)28-17-21-32(22-18-28)36-12-6-14-38-40(36)34-10-4-2-8-30(34)24-26-42-38/h1-4,7-10,13-26,35-36H,5-6,11-12H2
• InChI Key: IHTMMGPYVSWTJF-UHFFFAOYSA-N
• Boiling Point: 299 °C
• Purity: 95%+