1,3,5,7-tetramethyl-8-(4-hydroxyphenyl) BODIPY

Catalog Number

ACM870992102-1

CAS

870992-10-2

Structure

Synonyms

5-(4-aminophenyl)-2-3-7-8-12-18-(hexamethyl)-13-17-(diethyl)porphyrin; 4,4-Difluoro-8(4'-hydroxyphenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene

IUPAC Name

4-(13,17-diethyl-2,3,7,8,12,18-hexamethyl-23,24-dihydroporphyrin-5-yl)aniline

Molecular Weight

340.18

Molecular Formula

CC19H19BF2N2O

Canonical SMILES

CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)C)C6=CC=C(C=C6)N)C(=C3C)C)C

InChI

InChI=1S/C36H39N5/c1-9-26-22(7)30-15-28-18(3)20(5)35(40-28)34(24-11-13-25(37)14-12-24)36-21(6)19(4)29(41-36)16-31-23(8)27(10-2)33(39-31)17-32(26)38-30/h11-17,38-39H,9-10,37H2,1-8H3

InChI Key

QYMXAHXZRDCVFX-UHFFFAOYSA-N

Purity

95%+

Appearance

Red solid

• Catalog Number: ACM870992102-1
• CAS: 870992-10-2
• Synonyms: 5-(4-aminophenyl)-2-3-7-8-12-18-(hexamethyl)-13-17-(diethyl)porphyrin; 4,4-Difluoro-8(4'-hydroxyphenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene
• IUPAC Name: 4-(13,17-diethyl-2,3,7,8,12,18-hexamethyl-23,24-dihydroporphyrin-5-yl)aniline
• Molecular Weight: 340.18
• Molecular Formula: CC19H19BF2N2O
• Canonical SMILES: CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)C)C6=CC=C(C=C6)N)C(=C3C)C)C
• InChI: InChI=1S/C36H39N5/c1-9-26-22(7)30-15-28-18(3)20(5)35(40-28)34(24-11-13-25(37)14-12-24)36-21(6)19(4)29(41-36)16-31-23(8)27(10-2)33(39-31)17-32(26)38-30/h11-17,38-39H,9-10,37H2,1-8H3
• InChI Key: QYMXAHXZRDCVFX-UHFFFAOYSA-N
• Purity: 95%+
• Appearance: Red solid