2-methoxy-8-phenyl-7H-benzo[c]carbazole

C23H17NO — CID 5330878

IUPAC2-methoxy-8-phenyl-7H-benzo[c]carbazole
SMILESCOc1ccc2ccc3[nH]c4c(-c5ccccc5)cccc4c3c2c1
InChIInChI=1S/C23H17NO/c1-25-17-12-10-16-11-13-21-22(20(16)14-17)19-9-5-8-18(23(19)24-21)15-6-3-2-4-7-15/h2-14,24H,1H3
InChIKeyRISSIURCOICTNB-UHFFFAOYSA-N
MW323.40 g/mol
LogP6.15
Rot. Bonds2

About 2-methoxy-8-phenyl-7H-benzo[c]carbazole

2-methoxy-8-phenyl-7H-benzo[c]carbazole (PubChem CID 5330878) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-methoxy-8-phenyl-7H-benzo[c]carbazole.

Molecular Properties

Compound Name2-methoxy-8-phenyl-7H-benzo[c]carbazole
PubChem CID5330878
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC Name2-methoxy-8-phenyl-7H-benzo[c]carbazole
SMILESCOc1ccc2ccc3[nH]c4c(-c5ccccc5)cccc4c3c2c1
InChIInChI=1S/C23H17NO/c1-25-17-12-10-16-11-13-21-22(20(16)14-17)19-9-5-8-18(23(19)24-21)15-6-3-2-4-7-15/h2-14,24H,1H3
InChIKeyRISSIURCOICTNB-UHFFFAOYSA-N
XLogP6.15
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 56.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-8-phenyl-7H-benzo[c]carbazole?
The IUPAC name of 2-methoxy-8-phenyl-7H-benzo[c]carbazole (CID 5330878) is 2-methoxy-8-phenyl-7H-benzo[c]carbazole.
What is the SMILES notation for 2-methoxy-8-phenyl-7H-benzo[c]carbazole?
The canonical SMILES for 2-methoxy-8-phenyl-7H-benzo[c]carbazole is COc1ccc2ccc3[nH]c4c(-c5ccccc5)cccc4c3c2c1.
What is the InChIKey of 2-methoxy-8-phenyl-7H-benzo[c]carbazole?
The InChIKey is RISSIURCOICTNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c1-25-17-12-10-16-11-13-21-22(20(16)14-17)19-9-5-8-18(23(19)24-21)15-6-3-2-4-7-15/h2-14,24H,1H3.
What are the key properties of 2-methoxy-8-phenyl-7H-benzo[c]carbazole?
2-methoxy-8-phenyl-7H-benzo[c]carbazole has a molecular weight of 323.40 g/mol, XLogP of 6.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-8-phenyl-7H-benzo[c]carbazole is sourced from PubChem (CID 5330878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).