8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole

C39H25N3 — CID 118587088

IUPAC8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole
SMILESc1ccc(-n2c3ncccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/C39H25N3/c1-2-12-29(13-3-1)42-38-31(15-8-16-33(38)34-17-9-23-40-39(34)42)28-20-22-37-35(25-28)32-14-6-7-18-36(32)41(37)30-21-19-26-10-4-5-11-27(26)24-30/h1-25H
InChIKeyONMPKYGZQSMDSB-UHFFFAOYSA-N
MW535.65 g/mol
LogP10.10
Rot. Bonds3

About 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole

8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole (PubChem CID 118587088) has the molecular formula C39H25N3 and a molecular weight of 535.65 g/mol. Its IUPAC name is 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole.

Molecular Properties

Compound Name8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole
PubChem CID118587088
Molecular FormulaC39H25N3
Molecular Weight535.65 g/mol
Exact Mass535.20
IUPAC Name8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole
SMILESc1ccc(-n2c3ncccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/C39H25N3/c1-2-12-29(13-3-1)42-38-31(15-8-16-33(38)34-17-9-23-40-39(34)42)28-20-22-37-35(25-28)32-14-6-7-18-36(32)41(37)30-21-19-26-10-4-5-11-27(26)24-30/h1-25H
InChIKeyONMPKYGZQSMDSB-UHFFFAOYSA-N
XLogP10.10
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.65
LogP ≤ 510.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole;9-phenyl-8-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-phenyl-8-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole
CID 159351026
9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
CID 118586973
6-(9-naphthalen-2-ylcarbazol-3-yl)-1,9-diphenylcarbazole
CID 170072336
3-[3-[2-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole
CID 126764145
9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole
CID 118587653
9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole
CID 129221443
6-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)pyrido[2,3-b]indole
CID 170064512
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole
CID 118919659
3-[3-[3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 126764146
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-[3-(2-phenylphenyl)phenyl]carbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 165109371
6-[9-(6-naphthalen-1-ylnaphthalen-2-yl)carbazol-3-yl]-2-[9-(6-naphthalen-2-ylnaphthalen-2-yl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole
CID 137420566
3-[4-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole
CID 126764142

Frequently Asked Questions

What is the IUPAC name of 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole?
The IUPAC name of 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole (CID 118587088) is 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole.
What is the SMILES notation for 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole?
The canonical SMILES for 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole is c1ccc(-n2c3ncccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1.
What is the InChIKey of 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole?
The InChIKey is ONMPKYGZQSMDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N3/c1-2-12-29(13-3-1)42-38-31(15-8-16-33(38)34-17-9-23-40-39(34)42)28-20-22-37-35(25-28)32-14-6-7-18-36(32)41(37)30-21-19-26-10-4-5-11-27(26)24-30/h1-25H.
What are the key properties of 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole?
8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole has a molecular weight of 535.65 g/mol, XLogP of 10.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole is sourced from PubChem (CID 118587088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).