8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole

C24H18N2O — CID 132573450

IUPAC8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole
SMILESCOc1ccc2[nH]c3c(-c4ccccc4)cc(-c4ccccc4)nc3c2c1
InChIInChI=1S/C24H18N2O/c1-27-18-12-13-21-20(14-18)24-23(25-21)19(16-8-4-2-5-9-16)15-22(26-24)17-10-6-3-7-11-17/h2-15,25H,1H3
InChIKeyZHTWJXBDLKHDNG-UHFFFAOYSA-N
MW350.42 g/mol
LogP6.06
Rot. Bonds3

About 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole

8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole (PubChem CID 132573450) has the molecular formula C24H18N2O and a molecular weight of 350.42 g/mol. Its IUPAC name is 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole.

Molecular Properties

Compound Name8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole
PubChem CID132573450
Molecular FormulaC24H18N2O
Molecular Weight350.42 g/mol
Exact Mass350.14
IUPAC Name8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole
SMILESCOc1ccc2[nH]c3c(-c4ccccc4)cc(-c4ccccc4)nc3c2c1
InChIInChI=1S/C24H18N2O/c1-27-18-12-13-21-20(14-18)24-23(25-21)19(16-8-4-2-5-9-16)15-22(26-24)17-10-6-3-7-11-17/h2-15,25H,1H3
InChIKeyZHTWJXBDLKHDNG-UHFFFAOYSA-N
XLogP6.06
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.42
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,7-bis(2,4-dimethoxyphenyl)-2,9-diphenyl-1,10-phenanthroline
CID 70909545
2-phenyl-4-thiophen-2-yl-5H-pyrido[3,2-b]indole
CID 132573446
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
CID 122216052
5-methoxy-2-methyl-3-phenyl-1H-indole
CID 11564934
7-methoxy-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 24774105
4-(4-methoxyphenyl)-1,2-diphenyl-9H-carbazole
CID 102141749
2-(4-methoxyphenyl)-4,6-diphenylpyrimidine
CID 12706669
methyl 2-(4-methoxyphenyl)-7-phenylmethoxy-5H-pyrido[3,2-b]indole-4-carboxylate
CID 66605654
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
4-iodo-7-methoxy-2-phenylquinoline
CID 143031618
8-methoxy-3,5-dihydrotriazino[5,4-b]indol-4-one
CID 137303794

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole?
The IUPAC name of 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole (CID 132573450) is 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole.
What is the SMILES notation for 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole?
The canonical SMILES for 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole is COc1ccc2[nH]c3c(-c4ccccc4)cc(-c4ccccc4)nc3c2c1.
What is the InChIKey of 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole?
The InChIKey is ZHTWJXBDLKHDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O/c1-27-18-12-13-21-20(14-18)24-23(25-21)19(16-8-4-2-5-9-16)15-22(26-24)17-10-6-3-7-11-17/h2-15,25H,1H3.
What are the key properties of 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole?
8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole has a molecular weight of 350.42 g/mol, XLogP of 6.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole is sourced from PubChem (CID 132573450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).