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78448-05-2
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Basic Information
CAS No.: 78448-05-2
Name: [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol
Molecular Structure:
Molecular Structure of 78448-05-2 ([6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol)
Formula: C40H24N2O2
Molecular Weight: 564.63
Synonyms: 7H,7'H-6,6'-Bidibenzo[c,g]carbazole-5,5'-diol;
Density: 1.481 g/cm3
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  • [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol

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    78448-05-2

    [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol

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  • [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol

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    [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol

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  • [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol

  • Casno:

    78448-05-2

    [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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Specification

The CAS registry number of [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol is 78448-05-2. In addition, the molecular formula is C40H24N2O2 and the molecular weight is 564.63. Its systematic name is 7H,7'H-6,6'-bidibenzo[c,g]carbazole-5,5'-diol. What's more, it should be stored in sealed container, and put them in a cool and dry place.

Physical properties about [6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol are: (1)ACD/LogP: 9.83; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 28.32 Å2; (7)Index of Refraction: 1.966; (8)Molar Refractivity: 186.21 cm3; (9)Molar Volume: 381.1 cm3; (10)Polarizability: 73.82 ×10-24cm3; (11)Surface Tension: 85.9 dyne/cm; (12)Density: 1.481 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc8c%10c(c2c1c9c(ccc1nc2c8c4c(O)c3ccccc3c7c4nc6ccc5c(cccc5)c67)cccc9)cccc%10
(2)Std. InChI: InChI=1S/C40H24N2O2/c43-39-27-15-7-5-13-25(27)33-31-23-11-3-1-9-21(23)17-19-29(31)41-37(33)35(39)36-38-34(26-14-6-8-16-28(26)40(36)44)32-24-12-4-2-10-22(24)18-20-30(32)42-38/h1-20,41-44H
(3)Std. InChIKey: DQCBBSPVVQEJKU-UHFFFAOYSA-N