2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole

C38H23N3 — CID 166133853

IUPAC2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c(c2-c2[nH]c4ccccc4c2-c2ccccc2)-c2c4c(ccc2=N3)=c2ccccc2=N4)cc1
InChIInChI=1S/C38H23N3/c1-3-11-23(12-4-1)25-19-21-31-35(36-32(39-31)22-20-27-26-15-7-9-17-29(26)40-37(27)36)34(25)38-33(24-13-5-2-6-14-24)28-16-8-10-18-30(28)41-38/h1-22,41H
InChIKeyRAMBBWWKWWBQFU-UHFFFAOYSA-N
MW521.62 g/mol
LogP8.65
Rot. Bonds3

About 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole

2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole (PubChem CID 166133853) has the molecular formula C38H23N3 and a molecular weight of 521.62 g/mol. Its IUPAC name is 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole
PubChem CID166133853
Molecular FormulaC38H23N3
Molecular Weight521.62 g/mol
Exact Mass521.19
IUPAC Name2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c(c2-c2[nH]c4ccccc4c2-c2ccccc2)-c2c4c(ccc2=N3)=c2ccccc2=N4)cc1
InChIInChI=1S/C38H23N3/c1-3-11-23(12-4-1)25-19-21-31-35(36-32(39-31)22-20-27-26-15-7-9-17-29(26)40-37(27)36)34(25)38-33(24-13-5-2-6-14-24)28-16-8-10-18-30(28)41-38/h1-22,41H
InChIKeyRAMBBWWKWWBQFU-UHFFFAOYSA-N
XLogP8.65
TPSA40.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.62
LogP ≤ 58.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-bis(2-phenyl-9H-carbazol-1-yl)indolo[3,2-c]carbazole
CID 166135047
2-phenyl-1-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]indolo[3,2-c]carbazole
CID 166134906
2-(2-phenyl-9H-carbazol-1-yl)-1-[2-(2-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 166133949
1-(2-naphthalen-1-yl-9H-carbazol-1-yl)-2-phenylindolo[3,2-c]carbazole
CID 166135019
1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole
CID 166133451
1-(2,3-dinaphthalen-1-ylphenyl)-2-phenylindolo[3,2-c]carbazole
CID 166134514
1-cinnolin-3-yl-2-phenylindolo[3,2-c]carbazole
CID 166134412
1-[2-(2-phenylphenyl)phenyl]-2-(4-phenylquinazolin-2-yl)indolo[3,2-c]carbazole
CID 166133828
1-[5-phenyl-6-(2-phenylphenyl)triazin-4-yl]indolo[3,2-c]carbazole
CID 171060205
1-[5-(9H-fluoren-1-yl)-6-phenyltriazin-4-yl]-2-phenylindolo[3,2-c]carbazole
CID 166134637
1-(5-naphthalen-1-yl-6-phenyltriazin-4-yl)indolo[3,2-c]carbazole
CID 175875644
1-[5,6-diphenyl-1-[3-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazol-1-yl]-2H-triazin-4-yl]-3-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole
CID 175869381

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole?
The IUPAC name of 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole (CID 166133853) is 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole.
What is the SMILES notation for 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole?
The canonical SMILES for 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole is c1ccc(-c2ccc3c(c2-c2[nH]c4ccccc4c2-c2ccccc2)-c2c4c(ccc2=N3)=c2ccccc2=N4)cc1.
What is the InChIKey of 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole?
The InChIKey is RAMBBWWKWWBQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N3/c1-3-11-23(12-4-1)25-19-21-31-35(36-32(39-31)22-20-27-26-15-7-9-17-29(26)40-37(27)36)34(25)38-33(24-13-5-2-6-14-24)28-16-8-10-18-30(28)41-38/h1-22,41H.
What are the key properties of 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole?
2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole has a molecular weight of 521.62 g/mol, XLogP of 8.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole is sourced from PubChem (CID 166133853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).