4-(2,2-Bisphenyl-ethen-1-yl)-4',4"-dimethyl-triphenylamine

Catalog Number

ACM89114910-1

CAS

89114-91-0

Structure

Synonyms

4-(2,2-Diphenylethenyl)-N,N-Bis(4-Methylphenyl)Benzenamine

IUPAC Name

N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Weight

451.61

Molecular Formula

C34H29N

Canonical SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29N/c1-26-13-19-31(20-14-26)35(32-21-15-27(2)16-22-32)33-23-17-28(18-24-33)25-34(29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-25H,1-2H3

InChI Key

ZHGLWMUJQVWWQO-UHFFFAOYSA-N

Boiling Point

141.0 - 145.0 °C

Melting Point

601.3 ± 54.0 °C

Purity

95%+

Density

1.121 ± 0.06 g/ml

• Catalog Number: ACM89114910-1
• CAS: 89114-91-0
• Synonyms: 4-(2,2-Diphenylethenyl)-N,N-Bis(4-Methylphenyl)Benzenamine
• IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
• Molecular Weight: 451.61
• Molecular Formula: C34H29N
• Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5
• InChI: InChI=1S/C34H29N/c1-26-13-19-31(20-14-26)35(32-21-15-27(2)16-22-32)33-23-17-28(18-24-33)25-34(29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-25H,1-2H3
• InChI Key: ZHGLWMUJQVWWQO-UHFFFAOYSA-N
• Boiling Point: 141.0 - 145.0 °C
• Melting Point: 601.3 ± 54.0 °C
• Purity: 95%+
• Density: 1.121 ± 0.06 g/ml