5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole

C35H23N3 — CID 129221488

IUPAC5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
SMILESc1ccc(-n2c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3c3ncccc32)cc1
InChIInChI=1S/C35H23N3/c1-3-11-25(12-4-1)37-32-21-20-24(23-30(32)34-33(37)19-10-22-36-34)27-16-9-17-29-28-15-7-8-18-31(28)38(35(27)29)26-13-5-2-6-14-26/h1-23H
InChIKeySZWQOOBURZQVKA-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.94
Rot. Bonds3

About 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole

5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole (PubChem CID 129221488) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole.

Molecular Properties

Compound Name5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
PubChem CID129221488
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
SMILESc1ccc(-n2c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3c3ncccc32)cc1
InChIInChI=1S/C35H23N3/c1-3-11-25(12-4-1)37-32-21-20-24(23-30(32)34-33(37)19-10-22-36-34)27-16-9-17-29-28-15-7-8-18-31(28)38(35(27)29)26-13-5-2-6-14-26/h1-23H
InChIKeySZWQOOBURZQVKA-UHFFFAOYSA-N
XLogP8.94
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-1-yl]-5-phenylpyrido[3,2-b]indole
CID 129221525
7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 129221390
7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole
CID 158647779
5-(2,4-diphenylpyrimidin-5-yl)-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 129221509
7-[9-(3,5-dipyridin-2-ylphenyl)carbazol-1-yl]-5-phenylpyrido[3,2-b]indole
CID 129221411
8-[3-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-5-phenylpyrido[3,2-b]indole
CID 88886611
5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 118587992
9-phenyl-1-[3-(9-phenylcarbazol-1-yl)-5-quinolin-8-ylphenyl]carbazole
CID 71127134
6-(9-methylcarbazol-3-yl)-9-phenyl-1-(9-phenylcarbazol-3-yl)carbazole
CID 126630373
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-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-phenylpyrido[4,3-b]indole;8-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 161153615
9-phenyl-6-(9-phenylcarbazol-1-yl)pyrido[3,4-b]indole
CID 129221469

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
The IUPAC name of 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole (CID 129221488) is 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole.
What is the SMILES notation for 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
The canonical SMILES for 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole is c1ccc(-n2c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3c3ncccc32)cc1.
What is the InChIKey of 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
The InChIKey is SZWQOOBURZQVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-3-11-25(12-4-1)37-32-21-20-24(23-30(32)34-33(37)19-10-22-36-34)27-16-9-17-29-28-15-7-8-18-31(28)38(35(27)29)26-13-5-2-6-14-26/h1-23H.
What are the key properties of 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole?
5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole has a molecular weight of 485.59 g/mol, XLogP of 8.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole is sourced from PubChem (CID 129221488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).