8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole

C24H18N2 — CID 144976361

IUPAC8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole
SMILESCc1ccc2c(c1)c1ncccc1n2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H18N2/c1-17-9-14-22-21(16-17)24-23(8-5-15-25-24)26(22)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-16H,1H3
InChIKeyAUMCGJBLGUHLMO-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.15
Rot. Bonds2

About 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole

8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole (PubChem CID 144976361) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole.

Molecular Properties

Compound Name8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole
PubChem CID144976361
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole
SMILESCc1ccc2c(c1)c1ncccc1n2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H18N2/c1-17-9-14-22-21(16-17)24-23(8-5-15-25-24)26(22)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-16H,1H3
InChIKeyAUMCGJBLGUHLMO-UHFFFAOYSA-N
XLogP6.15
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-[4-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]pyrido[3,2-b]indole
CID 147682919
5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 118587633
diphenyl-(4-phenylphenyl)-(5-phenylpyrido[3,2-b]indol-8-yl)silane
CID 159265035
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
8-bromo-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pyrido[3,2-b]indole
CID 118586796
3,6-dimethyl-9-[4-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]carbazole
CID 118488392
8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587644
N-[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 138467755
8-[4-[4-(8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indol-5-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118517438
3-methyl-9-(4-methylphenyl)-6-[9-(4-methylphenyl)-6-[9-(4-methylphenyl)carbazol-3-yl]carbazol-3-yl]carbazole
CID 70866701
3-methyl-6-[6-methyl-9-(3-methylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 174182038
8-(2-methylimidazol-1-yl)-5-(5-phenylpyrido[3,2-b]indol-8-yl)pyrido[3,2-b]indole
CID 139496528

Frequently Asked Questions

What is the IUPAC name of 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole?
The IUPAC name of 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole (CID 144976361) is 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole.
What is the SMILES notation for 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole?
The canonical SMILES for 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole is Cc1ccc2c(c1)c1ncccc1n2-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole?
The InChIKey is AUMCGJBLGUHLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-17-9-14-22-21(16-17)24-23(8-5-15-25-24)26(22)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-16H,1H3.
What are the key properties of 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole?
8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole has a molecular weight of 334.42 g/mol, XLogP of 6.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole is sourced from PubChem (CID 144976361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).