1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole

C36H22N2 — CID 166133451

IUPAC1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccccc2-c2ccc3c(c2-c2ccccc2)-c2c4c(ccc2=N3)=c2ccccc2=N4)cc1
InChIInChI=1S/C36H22N2/c1-3-11-23(12-4-1)25-15-7-8-16-26(25)28-19-21-31-34(33(28)24-13-5-2-6-14-24)35-32(37-31)22-20-29-27-17-9-10-18-30(27)38-36(29)35/h1-22H
InChIKeySYGRSJPNOMPOJQ-UHFFFAOYSA-N
MW482.59 g/mol
LogP8.17
Rot. Bonds3

About 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole

1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole (PubChem CID 166133451) has the molecular formula C36H22N2 and a molecular weight of 482.59 g/mol. Its IUPAC name is 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole
PubChem CID166133451
Molecular FormulaC36H22N2
Molecular Weight482.59 g/mol
Exact Mass482.18
IUPAC Name1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccccc2-c2ccc3c(c2-c2ccccc2)-c2c4c(ccc2=N3)=c2ccccc2=N4)cc1
InChIInChI=1S/C36H22N2/c1-3-11-23(12-4-1)25-15-7-8-16-26(25)28-19-21-31-34(33(28)24-13-5-2-6-14-24)35-32(37-31)22-20-29-27-17-9-10-18-30(27)38-36(29)35/h1-22H
InChIKeySYGRSJPNOMPOJQ-UHFFFAOYSA-N
XLogP8.17
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.59
LogP ≤ 58.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dinaphthalen-1-ylphenyl)-2-phenylindolo[3,2-c]carbazole
CID 166134514
1-[2-(2-phenylphenyl)phenyl]-2-(4-phenylquinazolin-2-yl)indolo[3,2-c]carbazole
CID 166133828
2-phenyl-1-(3-phenyl-1H-indol-2-yl)indolo[3,2-c]carbazole
CID 166133853
1-[5-phenyl-6-(2-phenylphenyl)triazin-4-yl]indolo[3,2-c]carbazole
CID 171060205
2-(2-phenyl-9H-carbazol-1-yl)-1-[2-(2-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 166133949
1-cinnolin-3-yl-2-phenylindolo[3,2-c]carbazole
CID 166134412
2-phenyl-1-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]indolo[3,2-c]carbazole
CID 166134906
1-(2-naphthalen-1-yl-9H-carbazol-1-yl)-2-phenylindolo[3,2-c]carbazole
CID 166135019
1,2-bis(2-phenyl-9H-carbazol-1-yl)indolo[3,2-c]carbazole
CID 166135047
1-[5-(9H-fluoren-1-yl)-6-phenyltriazin-4-yl]-2-phenylindolo[3,2-c]carbazole
CID 166134637
3,4-ditert-butyl-2-phenyl-1-[6-phenyl-5-[2-(2-phenylphenyl)phenyl]triazin-4-yl]indolo[3,2-c]carbazole
CID 166134634
1-(5-naphthalen-1-yl-6-phenyltriazin-4-yl)indolo[3,2-c]carbazole
CID 175875644

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole (CID 166133451) is 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole is c1ccc(-c2ccccc2-c2ccc3c(c2-c2ccccc2)-c2c4c(ccc2=N3)=c2ccccc2=N4)cc1.
What is the InChIKey of 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole?
The InChIKey is SYGRSJPNOMPOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N2/c1-3-11-23(12-4-1)25-15-7-8-16-26(25)28-19-21-31-34(33(28)24-13-5-2-6-14-24)35-32(37-31)22-20-29-27-17-9-10-18-30(27)38-36(29)35/h1-22H.
What are the key properties of 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole?
1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole has a molecular weight of 482.59 g/mol, XLogP of 8.17, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-phenylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 166133451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).