1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole

C24H19NO2 — CID 177416834

IUPAC1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole
SMILESCOc1cc(OC)c2c(c1)c(-c1ccccc1)cc1[nH]c3ccccc3c12
InChIInChI=1S/C24H19NO2/c1-26-16-12-19-18(15-8-4-3-5-9-15)14-21-23(24(19)22(13-16)27-2)17-10-6-7-11-20(17)25-21/h3-14,25H,1-2H3
InChIKeyUDNCGWRWRAPVQA-UHFFFAOYSA-N
MW353.42 g/mol
LogP6.16
Rot. Bonds3

About 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole

1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole (PubChem CID 177416834) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole.

Molecular Properties

Compound Name1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole
PubChem CID177416834
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC Name1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole
SMILESCOc1cc(OC)c2c(c1)c(-c1ccccc1)cc1[nH]c3ccccc3c12
InChIInChI=1S/C24H19NO2/c1-26-16-12-19-18(15-8-4-3-5-9-15)14-21-23(24(19)22(13-16)27-2)17-10-6-7-11-20(17)25-21/h3-14,25H,1-2H3
InChIKeyUDNCGWRWRAPVQA-UHFFFAOYSA-N
XLogP6.16
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.42
LogP ≤ 56.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 102141749
7,14,16-trimethoxy-9,18,21-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3(8),4,6,10,12(17),13,15,19,22,24,26-dodecaene
CID 175429308
ethane;4-phenyl-9H-carbazole
CID 168948755
4-phenyl-9H-carbazole
CID 22990274
2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
CID 122216052
(5,7-dimethoxy-4-phenylisoquinolin-1-yl)hydrazine
CID 11748454
1-(5-methoxy-2-phenyl-1H-indol-3-yl)ethanamine
CID 82024001
8,9-diphenyl-19-azapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene
CID 171620879
2-(4-fluorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one
CID 10806224
6-methoxy-4-phenyl-1H-indazole
CID 127046307

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole?
The IUPAC name of 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole (CID 177416834) is 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole.
What is the SMILES notation for 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole?
The canonical SMILES for 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole is COc1cc(OC)c2c(c1)c(-c1ccccc1)cc1[nH]c3ccccc3c12.
What is the InChIKey of 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole?
The InChIKey is UDNCGWRWRAPVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c1-26-16-12-19-18(15-8-4-3-5-9-15)14-21-23(24(19)22(13-16)27-2)17-10-6-7-11-20(17)25-21/h3-14,25H,1-2H3.
What are the key properties of 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole?
1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole has a molecular weight of 353.42 g/mol, XLogP of 6.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethoxy-5-phenyl-7H-benzo[c]carbazole is sourced from PubChem (CID 177416834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).