Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Dibenzo[a,l]pentacene
Related Products

Hot Products

Basic Information Post buying leads Suppliers Cas Database
Name

Dibenzo[a,l]pentacene

 EINECS 205-933-9
CAS No. 227-09-8 Density 1.286 g/cm3
PSA 0.00000 LogP 8.60580
Solubility N/A Melting Point N/A
Formula C30H18 Boiling Point 677 °C at 760 mmHg
Molecular Weight 378.473 Flash Point 360.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 227-09-8 (1,2:8,9-DIBENZOPENTACENE) Hazard Symbols N/A
Synonyms

1,2,8,9-Dibenzopentacene;1,2:8,9-Dibenzpentacene;NSC 90327;Dibenzopentacene;Dibenzo-1,2,8,9-pentacene;

Article Data 4

Dibenzo[a,l]pentacene Synthetic route

8,17-dihydro-8,17-methanodibenzo[a,l]pentacen-19-one

227-09-8

1,2:8,9-dibenzopentacene

Conditions
ConditionsYield
In neat (no solvent) at 200℃; for 0.25h; Inert atmosphere;100%

1,3-bis-(2-methyl-[1]naphthoyl)-benzene

A

227-09-8

1,2:8,9-dibenzopentacene

B

222-51-5

dibenzo[c,m]dibenzo[d,d’]phenanthrene

Conditions
ConditionsYield
Erhitzen auf Siedetemperatur unter Abdestillieren des entstehenden Wassers;

1,4-bis-(2-methyl-[1]naphthoyl)-benzene

A

227-09-8

1,2:8,9-dibenzopentacene

B

222-51-5

dibenzo[c,m]dibenzo[d,d’]phenanthrene

Conditions
ConditionsYield
Erhitzen auf Siedetemperatur unter Abdestillieren des entstehenden Wassers;
1.3-bis-<2-methyl-naphthoyl-(1)>-benzene

1.3-bis-<2-methyl-naphthoyl-(1)>-benzene

A

227-09-8

1,2:8,9-dibenzopentacene

B

222-51-5

dibenzo[c,m]dibenzo[d,d’]phenanthrene

1.4-bis-<2-methyl-naphthoyl-(1)>-benzene

1.4-bis-<2-methyl-naphthoyl-(1)>-benzene

A

227-09-8

1,2:8,9-dibenzopentacene

B

222-51-5

dibenzo[c,m]dibenzo[d,d’]phenanthrene

7.9.16.18-tetraoxo-7.9.16.18-tetrahydro-dibenzopentacene

7.9.16.18-tetraoxo-7.9.16.18-tetrahydro-dibenzopentacene

A

227-09-8

1,2:8,9-dibenzopentacene

B

8,17-dihydro-dibenzo[a,l]pentacene

Conditions
ConditionsYield
With sodium chloride; zinc(II) chloride; zinc at 210 - 310℃;
81682-86-2

dibenzo[a,l]pentacene-7,9,16,18-tetraone

zinc-powder

zinc-powder

NaCl

NaCl

ZnCl2

ZnCl2

A

227-09-8

1,2:8,9-dibenzopentacene

B

8,17-dihydro-dibenzo[a,l]pentacene

Conditions
ConditionsYield
at 310℃;
...Expand

19,19-dimethoxy-8,17-dihydro-8,17-methanodibenzo[a,l]pentacene

227-09-8

1,2:8,9-dibenzopentacene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: trimethylsilyl iodide / dichloromethane / 3 h / 20 - 45 °C / Schlenk technique; Inert atmosphere
2: neat (no solvent) / 0.25 h / 200 °C / Inert atmosphere
View Scheme
108-31-6

maleic anhydride

227-09-8

1,2:8,9-dibenzopentacene

(+/-)-8,17-dihydro-8,17-ethano-dibenzo[a,l]pentacene-19r,20c-dicarboxylic acid-anhydride

Conditions
ConditionsYield
With 1,2,4-Trimethylbenzene
227-09-8

1,2:8,9-dibenzopentacene

65492-98-0

dibenzo[a,l]pentacene-8,17-dione

Conditions
ConditionsYield
With air; xylene Einwirkung von Sonnenlicht;
With selenium(IV) oxide; nitrobenzene

Dibenzo[a,l]pentacene Specification

The CAS register number of Dibenzo[a,l]pentacene is 227-09-8. It also can be called as 1,2,8,9-Dibenzopentacene. The molecular formula about this chemical is C30H18 and the molecular weight is 378.46.

Physical properties about Dibenzo[a,l]pentacene are: (1)ACD/LogP: 9.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.6; (4)ACD/LogD (pH 7.4): 9.6; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3987904.25; (8)ACD/KOC (pH 7.4): 3987904.25; (9)Index of Refraction: 1.867; (10)Molar Refractivity: 133.3 cm3; (11)Molar Volume: 294.1 cm3; (12)Polarizability: 52.84x10-24cm3; (13)Surface Tension: 63.4 dyne/cm; (14)Density: 1.286 g/cm3; (15)Flash Point: 360.6 °C; (16)Enthalpy of Vaporization: 95.81 kJ/mol; (17)Boiling Point: 677 °C at 760 mmHg; (18)Vapour Pressure: 2E-17 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c37cc2ccc1ccccc1c2cc3cc6cc5ccc4c(cccc4)c5cc6c7
(2)InChI: InChI=1/C30H18/c1-3-7-27-19(5-1)9-11-21-13-23-16-26-18-30-22(12-10-20-6-2-4-8-28(20)30)14-24(26)15-25(23)17-29(21)27/h1-18H
(3)InChIKey: XSTMLGGLUNLJRY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C30H18/c1-3-7-27-19(5-1)9-11-21-13-23-16-26-18-30-22(12-10-20-6-2-4-8-28(20)30)14-24(26)15-25(23)17-29(21)27/h1-18H
(5)Std. InChIKey: XSTMLGGLUNLJRY-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 227-09-8