12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole

C36H24N2 — CID 165165620

IUPAC12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7[nH]c6c54)cc3)c2)cc1
InChIInChI=1S/C36H24N2/c1-2-9-24(10-3-1)26-11-8-12-27(23-26)25-17-19-28(20-18-25)38-34-16-7-5-14-30(34)32-22-21-31-29-13-4-6-15-33(29)37-35(31)36(32)38/h1-23,37H
InChIKeyMGKUAODFIAANHX-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.75
Rot. Bonds3

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

12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole (PubChem CID 165165620) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
PubChem CID165165620
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7[nH]c6c54)cc3)c2)cc1
InChIInChI=1S/C36H24N2/c1-2-9-24(10-3-1)26-11-8-12-27(23-26)25-17-19-28(20-18-25)38-34-16-7-5-14-30(34)32-22-21-31-29-13-4-6-15-33(29)37-35(31)36(32)38/h1-23,37H
InChIKeyMGKUAODFIAANHX-UHFFFAOYSA-N
XLogP9.75
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 59.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

12-(4-bromophenyl)-11H-indolo[2,3-a]carbazole
CID 135315039
12-[4-(4-carbazol-9-ylphenyl)-6-(11H-indolo[2,3-a]carbazol-12-yl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole
CID 88887877
12-[9-(9-phenylcarbazol-3-yl)carbazol-4-yl]-11H-indolo[2,3-a]carbazole
CID 170424202
9-(9H-carbazol-2-yl)-2-phenylcarbazole
CID 170086059
2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 138747135
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole
CID 118595106
9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole
CID 159046230
12-[4-(4-carbazol-9-yl-2-phenylphenyl)-6-(11H-indolo[2,3-a]carbazol-12-yl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole
CID 123785802
12-[2-(2-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
CID 165165529
3-tert-butyl-5-(4-phenylphenyl)-10H-indolo[3,2-b]indole
CID 144609045

Frequently Asked Questions

What is the IUPAC name of 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole?
The IUPAC name of 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole (CID 165165620) is 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole.
What is the SMILES notation for 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole?
The canonical SMILES for 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole is c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7[nH]c6c54)cc3)c2)cc1.
What is the InChIKey of 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole?
The InChIKey is MGKUAODFIAANHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-2-9-24(10-3-1)26-11-8-12-27(23-26)25-17-19-28(20-18-25)38-34-16-7-5-14-30(34)32-22-21-31-29-13-4-6-15-33(29)37-35(31)36(32)38/h1-23,37H.
What are the key properties of 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole?
12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole has a molecular weight of 484.60 g/mol, XLogP of 9.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole is sourced from PubChem (CID 165165620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).