9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole

C39H25N3 — CID 129221541

IUPAC9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole
SMILESc1ccc(-n2c3cccnc3c3c(-c4cccc5c6ccccc6n(-c6ccc7ccccc7c6)c45)cccc32)cc1
InChIInChI=1S/C39H25N3/c1-2-13-28(14-3-1)41-35-20-9-16-31(37(35)38-36(41)21-10-24-40-38)33-18-8-17-32-30-15-6-7-19-34(30)42(39(32)33)29-23-22-26-11-4-5-12-27(26)25-29/h1-25H
InChIKeyBCQNKTNGFDBYFR-UHFFFAOYSA-N
MW535.65 g/mol
LogP10.10
Rot. Bonds3

About 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole

9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole (PubChem CID 129221541) has the molecular formula C39H25N3 and a molecular weight of 535.65 g/mol. Its IUPAC name is 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole.

Molecular Properties

Compound Name9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole
PubChem CID129221541
Molecular FormulaC39H25N3
Molecular Weight535.65 g/mol
Exact Mass535.20
IUPAC Name9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole
SMILESc1ccc(-n2c3cccnc3c3c(-c4cccc5c6ccccc6n(-c6ccc7ccccc7c6)c45)cccc32)cc1
InChIInChI=1S/C39H25N3/c1-2-13-28(14-3-1)41-35-20-9-16-31(37(35)38-36(41)21-10-24-40-38)33-18-8-17-32-30-15-6-7-19-34(30)42(39(32)33)29-23-22-26-11-4-5-12-27(26)25-29/h1-25H
InChIKeyBCQNKTNGFDBYFR-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

Analyze 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-9-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole
CID 158495534
4-(9-naphthalen-2-ylcarbazol-4-yl)-9-phenylcarbazole
CID 134507252
9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-5-phenylpyrido[3,2-b]indole;9-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-9-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 158468921
8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole
CID 118587088
9-phenyl-1-[3-(9-phenylcarbazol-1-yl)-5-quinolin-8-ylphenyl]carbazole
CID 71127134
5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 118587992
24-fluoranthen-8-yl-9-naphthalen-2-yl-9,12,24-triazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1,3,5,7,10,12,14,16,18,20,22-undecaene
CID 164836905
6-(9-naphthalen-2-ylcarbazol-3-yl)-1,9-diphenylcarbazole
CID 170072336
1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-naphthalen-2-ylcarbazole
CID 168764938
5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 129221488
12-(1,10-phenanthrolin-3-yl)-11-phenylindolo[2,3-a]carbazole
CID 118501870
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[2-[4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]phenyl]indolo[2,3-a]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-28-naphthalen-2-yl-3,28-diazaheptacyclo[15.11.0.02,14.04,13.07,12.018,27.019,24]octacosa-1(17),2(14),4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene;15-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-5,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 161036501

Frequently Asked Questions

What is the IUPAC name of 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole?
The IUPAC name of 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole (CID 129221541) is 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole.
What is the SMILES notation for 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole?
The canonical SMILES for 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole is c1ccc(-n2c3cccnc3c3c(-c4cccc5c6ccccc6n(-c6ccc7ccccc7c6)c45)cccc32)cc1.
What is the InChIKey of 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole?
The InChIKey is BCQNKTNGFDBYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N3/c1-2-13-28(14-3-1)41-35-20-9-16-31(37(35)38-36(41)21-10-24-40-38)33-18-8-17-32-30-15-6-7-19-34(30)42(39(32)33)29-23-22-26-11-4-5-12-27(26)25-29/h1-25H.
What are the key properties of 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole?
9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-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 9-(9-naphthalen-2-ylcarbazol-1-yl)-5-phenylpyrido[3,2-b]indole is sourced from PubChem (CID 129221541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).