2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole

C27H23NO2 — CID 143239757

IUPAC2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole
SMILESCOc1cc2c(cc1-c1ccccc1)c1cc(-c3ccccc3)c(OC)cc1n2C
InChIInChI=1S/C27H23NO2/c1-28-24-16-26(29-2)20(18-10-6-4-7-11-18)14-22(24)23-15-21(19-12-8-5-9-13-19)27(30-3)17-25(23)28/h4-17H,1-3H3
InChIKeyVOMRGEOKAPYJJX-UHFFFAOYSA-N
MW393.49 g/mol
LogP6.68
Rot. Bonds4

About 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole

2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole (PubChem CID 143239757) has the molecular formula C27H23NO2 and a molecular weight of 393.49 g/mol. Its IUPAC name is 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole.

Molecular Properties

Compound Name2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole
PubChem CID143239757
Molecular FormulaC27H23NO2
Molecular Weight393.49 g/mol
Exact Mass393.17
IUPAC Name2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole
SMILESCOc1cc2c(cc1-c1ccccc1)c1cc(-c3ccccc3)c(OC)cc1n2C
InChIInChI=1S/C27H23NO2/c1-28-24-16-26(29-2)20(18-10-6-4-7-11-18)14-22(24)23-15-21(19-12-8-5-9-13-19)27(30-3)17-25(23)28/h4-17H,1-3H3
InChIKeyVOMRGEOKAPYJJX-UHFFFAOYSA-N
XLogP6.68
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.49
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,4-trimethoxy-5-phenylbenzene
CID 18788699
1-methoxy-4-methyl-2,5-diphenylbenzene
CID 20717375
6,7-dimethoxy-1,4-diphenylnaphthalene
CID 134090814
7-methoxy-4-methyl-6-phenylchromen-2-one
CID 102307411
6,7-dimethoxy-1-methyl-4-phenylquinazolin-2-one
CID 158002363
8-ethyl-9-methoxy-6-methyl-4-phenyl-2H-pyrrolo[3,4-c]carbazole
CID 91096533
4-bromo-2-methoxy-1-phenylbenzene
CID 18379655
2-(2,5-dimethoxy-4-phenylphenyl)acetic acid
CID 4270797
5-methoxy-1-methyl-2-methylsulfanyl-3-phenylpyrrole
CID 3588237
ethyl 5-methoxy-1-methyl-2-phenyl-6-pyridin-3-ylindole-3-carboxylate
CID 71694793
5,7,8-trimethoxy-3-phenylchromen-2-one
CID 134912099
N-[(Z)-[5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-ylidene]amino]aniline
CID 10884201

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole?
The IUPAC name of 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole (CID 143239757) is 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole.
What is the SMILES notation for 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole?
The canonical SMILES for 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole is COc1cc2c(cc1-c1ccccc1)c1cc(-c3ccccc3)c(OC)cc1n2C.
What is the InChIKey of 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole?
The InChIKey is VOMRGEOKAPYJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23NO2/c1-28-24-16-26(29-2)20(18-10-6-4-7-11-18)14-22(24)23-15-21(19-12-8-5-9-13-19)27(30-3)17-25(23)28/h4-17H,1-3H3.
What are the key properties of 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole?
2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole has a molecular weight of 393.49 g/mol, XLogP of 6.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethoxy-9-methyl-3,6-diphenylcarbazole is sourced from PubChem (CID 143239757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).