5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole

C43H28N4 — CID 59326123

IUPAC5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole
SMILESc1ccc(-c2nccc3c2c2ccccc2n3-c2ccc(-c3cc(-c4ccc5ccccc5c4)nc(-c4ccccn4)c3)cc2)cc1
InChIInChI=1S/C43H28N4/c1-2-11-31(12-3-1)43-42-36-14-6-7-16-40(36)47(41(42)23-25-45-43)35-21-19-30(20-22-35)34-27-38(46-39(28-34)37-15-8-9-24-44-37)33-18-17-29-10-4-5-13-32(29)26-33/h1-28H
InChIKeySVVIYCGZFRBQPH-UHFFFAOYSA-N
MW600.73 g/mol
LogP10.79
Rot. Bonds5

About 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole

5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole (PubChem CID 59326123) has the molecular formula C43H28N4 and a molecular weight of 600.73 g/mol. Its IUPAC name is 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole.

Molecular Properties

Compound Name5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole
PubChem CID59326123
Molecular FormulaC43H28N4
Molecular Weight600.73 g/mol
Exact Mass600.23
IUPAC Name5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole
SMILESc1ccc(-c2nccc3c2c2ccccc2n3-c2ccc(-c3cc(-c4ccc5ccccc5c4)nc(-c4ccccn4)c3)cc2)cc1
InChIInChI=1S/C43H28N4/c1-2-11-31(12-3-1)43-42-36-14-6-7-16-40(36)47(41(42)23-25-45-43)35-21-19-30(20-22-35)34-27-38(46-39(28-34)37-15-8-9-24-44-37)33-18-17-29-10-4-5-13-32(29)26-33/h1-28H
InChIKeySVVIYCGZFRBQPH-UHFFFAOYSA-N
XLogP10.79
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.73
LogP ≤ 510.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole with MolForge

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Related Compounds

9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(3-phenyl-5-pyridin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(3-pyridin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 161276127
7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
CID 152908306
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394
9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;9-[4-(2,6-dipyridin-2-ylpyrimidin-4-yl)phenyl]carbazole;9-[4-(4,6-dipyridin-2-ylpyrimidin-2-yl)phenyl]carbazole;9-[4-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 157415442
5-[4-(4-naphthalen-1-yl-6-pyridin-3-yl-2-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole
CID 59325965
7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
CID 158266041
2-[4-[3,5-bis(4-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;9-[3-carbazol-9-yl-5-(4-pyridin-2-ylphenyl)phenyl]carbazole;4-[4-[7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]naphthalen-2-yl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 162103136
9-phenyl-2-[3-(9-phenylcarbazol-3-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289395
9-[4-[4-(3-phenylphenyl)-6-pyridin-2-yl-2-pyridinyl]phenyl]pyrido[3,4-b]indole
CID 59325997
5-[3-(2-phenanthren-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[4,3-b]indole
CID 59326078
2-(3,5-diphenylphenyl)-4-phenyl-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidine;4-phenyl-2-(3-phenylphenyl)-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidine;4-phenyl-2-(4-phenylphenyl)-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]pyrimidine;9-[3-[2-phenyl-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidin-4-yl]phenyl]carbazole;9-[4-[4-phenyl-6-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]pyrimidin-2-yl]phenyl]carbazole
CID 164995754
9-phenyl-3-[4-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]carbazole
CID 164817113

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole?
The IUPAC name of 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole (CID 59326123) is 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole.
What is the SMILES notation for 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole?
The canonical SMILES for 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole is c1ccc(-c2nccc3c2c2ccccc2n3-c2ccc(-c3cc(-c4ccc5ccccc5c4)nc(-c4ccccn4)c3)cc2)cc1.
What is the InChIKey of 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole?
The InChIKey is SVVIYCGZFRBQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N4/c1-2-11-31(12-3-1)43-42-36-14-6-7-16-40(36)47(41(42)23-25-45-43)35-21-19-30(20-22-35)34-27-38(46-39(28-34)37-15-8-9-24-44-37)33-18-17-29-10-4-5-13-32(29)26-33/h1-28H.
What are the key properties of 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole?
5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole has a molecular weight of 600.73 g/mol, XLogP of 10.79, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole is sourced from PubChem (CID 59326123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).