9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole

C56H49N3 — CID 163621897

IUPAC9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole
SMILESCC(C)(C)n1c2c(-c3ccccc3)cccc2c2cccc(-c3ccccc3)c21.CC(C)(C)n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21
InChIInChI=1S/C28H24N2.C28H25N/c1-28(2,3)30-26-15-9-6-12-22(26)23-18-19(16-17-27(23)30)29-24-13-7-4-10-20(24)21-11-5-8-14-25(21)29;1-28(2,3)29-26-22(20-12-6-4-7-13-20)16-10-18-24(26)25-19-11-17-23(27(25)29)21-14-8-5-9-15-21/h4-18H,1-3H3;4-19H,1-3H3
InChIKeyHOUYBXMKZLUKBH-UHFFFAOYSA-N
MW764.03 g/mol
LogP15.53
Rot. Bonds3

About 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole

9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole (PubChem CID 163621897) has the molecular formula C56H49N3 and a molecular weight of 764.03 g/mol. Its IUPAC name is 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole.

Molecular Properties

Compound Name9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole
PubChem CID163621897
Molecular FormulaC56H49N3
Molecular Weight764.03 g/mol
Exact Mass763.39
IUPAC Name9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole
SMILESCC(C)(C)n1c2c(-c3ccccc3)cccc2c2cccc(-c3ccccc3)c21.CC(C)(C)n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21
InChIInChI=1S/C28H24N2.C28H25N/c1-28(2,3)30-26-15-9-6-12-22(26)23-18-19(16-17-27(23)30)29-24-13-7-4-10-20(24)21-11-5-8-14-25(21)29;1-28(2,3)29-26-22(20-12-6-4-7-13-20)16-10-18-24(26)25-19-11-17-23(27(25)29)21-14-8-5-9-15-21/h4-18H,1-3H3;4-19H,1-3H3
InChIKeyHOUYBXMKZLUKBH-UHFFFAOYSA-N
XLogP15.53
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500764.03
LogP ≤ 515.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole?
The IUPAC name of 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole (CID 163621897) is 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole.
What is the SMILES notation for 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole?
The canonical SMILES for 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole is CC(C)(C)n1c2c(-c3ccccc3)cccc2c2cccc(-c3ccccc3)c21.CC(C)(C)n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.
What is the InChIKey of 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole?
The InChIKey is HOUYBXMKZLUKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2.C28H25N/c1-28(2,3)30-26-15-9-6-12-22(26)23-18-19(16-17-27(23)30)29-24-13-7-4-10-20(24)21-11-5-8-14-25(21)29;1-28(2,3)29-26-22(20-12-6-4-7-13-20)16-10-18-24(26)25-19-11-17-23(27(25)29)21-14-8-5-9-15-21/h4-18H,1-3H3;4-19H,1-3H3.
What are the key properties of 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole?
9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole has a molecular weight of 764.03 g/mol, XLogP of 15.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole is sourced from PubChem (CID 163621897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).