11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole

C39H25N3 — CID 118501924

IUPAC11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)c3ccccc3n2)cc1
InChIInChI=1S/C39H25N3/c1-3-13-26(14-4-1)34-25-37(32-19-7-10-20-33(32)40-34)42-36-22-12-9-18-29(36)31-24-23-30-28-17-8-11-21-35(28)41(38(30)39(31)42)27-15-5-2-6-16-27/h1-25H
InChIKeyWODSPWWOKZDYOQ-UHFFFAOYSA-N
MW535.65 g/mol
LogP10.10
Rot. Bonds3

About 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole

11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole (PubChem CID 118501924) has the molecular formula C39H25N3 and a molecular weight of 535.65 g/mol. Its IUPAC name is 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole
PubChem CID118501924
Molecular FormulaC39H25N3
Molecular Weight535.65 g/mol
Exact Mass535.20
IUPAC Name11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)c3ccccc3n2)cc1
InChIInChI=1S/C39H25N3/c1-3-13-26(14-4-1)34-25-37(32-19-7-10-20-33(32)40-34)42-36-22-12-9-18-29(36)31-24-23-30-28-17-8-11-21-35(28)41(38(30)39(31)42)27-15-5-2-6-16-27/h1-25H
InChIKeyWODSPWWOKZDYOQ-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

12-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 118501935
11-phenyl-12-[2-phenyl-6-(9-phenylcarbazol-3-yl)-4-pyridinyl]indolo[2,3-a]carbazole
CID 118041109
12-[4-(4,6-diphenyl-2-pyridinyl)naphthalen-1-yl]-11-phenylindolo[2,3-a]carbazole
CID 155240123
12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine
CID 129122989
5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-15,18-diphenyl-5,15,18-triazaheptacyclo[14.11.0.02,14.04,12.06,11.017,25.019,24]heptacosa-1(16),2(14),3,6,8,10,12,17(25),19,21,23,26-dodecaene;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-15,18-diphenyl-5,15,18-triazaheptacyclo[14.11.0.02,14.04,12.06,11.017,25.019,24]heptacosa-1(16),2(14),3,6,8,10,12,17(25),19,21,23,26-dodecaene
CID 159556632
12-(3-phenylphenyl)-11-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 121385286
11-phenyl-12-[4-(2-phenylbenzimidazol-1-yl)phenyl]indolo[2,3-a]carbazole
CID 90324561
11,12-diphenylindolo[2,3-i]phenanthridine
CID 129122135
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
12-(2,6-diphenylpyrimidin-4-yl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 121385306
12-[4,6-bis(6-phenyl-3-pyridinyl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 58142345
12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole
CID 159564532

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole?
The IUPAC name of 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole (CID 118501924) is 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole is c1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)c3ccccc3n2)cc1.
What is the InChIKey of 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole?
The InChIKey is WODSPWWOKZDYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N3/c1-3-13-26(14-4-1)34-25-37(32-19-7-10-20-33(32)40-34)42-36-22-12-9-18-29(36)31-24-23-30-28-17-8-11-21-35(28)41(38(30)39(31)42)27-15-5-2-6-16-27/h1-25H.
What are the key properties of 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole?
11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole 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 11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 118501924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).