MeO-Spiro-TPD

Catalog Number

ACM1138220695-3

CAS

1138220-69-5

Structure

Synonyms

2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene];Meo-Spiro-TPD,2,7-Bis[N,N-bis(4-Methoxy-phenyl)aMino]9,9-sp;MEO-SPIRO-TPD;N2,N2,N7,N7-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine;Chemicalbook2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene];9,9'-Spirobi[9H-fluorene]-2,7-diamine,N2,N2,N7,N7-tetrakis(4-methoxyphenyl)-;N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine

IUPAC Name

2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine

Molecular Weight

770.91

Molecular Formula

C53H42N2O4

Canonical SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

InChI

InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3

InChI Key

LZHVTCXAXYYCIF-UHFFFAOYSA-N

Boiling Point

184.0 - 188.0 °C

Purity

95%+

Density

1.33 ± 0.1 g/ml

• Catalog Number: ACM1138220695-3
• CAS: 1138220-69-5
• Synonyms: 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene];Meo-Spiro-TPD,2,7-Bis[N,N-bis(4-Methoxy-phenyl)aMino]9,9-sp;MEO-SPIRO-TPD;N2,N2,N7,N7-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine;Chemicalbook2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene];9,9'-Spirobi[9H-fluorene]-2,7-diamine,N2,N2,N7,N7-tetrakis(4-methoxyphenyl)-;N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine
• IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine
• Molecular Weight: 770.91
• Molecular Formula: C53H42N2O4
• Canonical SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC
• InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3
• InChI Key: LZHVTCXAXYYCIF-UHFFFAOYSA-N
• Boiling Point: 184.0 - 188.0 °C
• Purity: 95%+
• Density: 1.33 ± 0.1 g/ml