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

C36H24N2 — CID 118501913

IUPAC11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)cc2)cc1
InChIInChI=1S/C36H24N2/c1-3-11-25(12-4-1)26-19-21-28(22-20-26)38-34-18-10-8-16-30(34)32-24-23-31-29-15-7-9-17-33(29)37(35(31)36(32)38)27-13-5-2-6-14-27/h1-24H
InChIKeyBWIBOEWWJARBDY-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.55
Rot. Bonds3

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

11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole (PubChem CID 118501913) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
PubChem CID118501913
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)cc2)cc1
InChIInChI=1S/C36H24N2/c1-3-11-25(12-4-1)26-19-21-28(22-20-26)38-34-18-10-8-16-30(34)32-24-23-31-29-15-7-9-17-33(29)37(35(31)36(32)38)27-13-5-2-6-14-27/h1-24H
InChIKeyBWIBOEWWJARBDY-UHFFFAOYSA-N
XLogP9.55
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 59.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
11-phenyl-12-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[2,3-a]carbazole
CID 134168606
12-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 118501935
3,24-bis(4-phenylphenyl)-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 146253558
11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole
CID 126731374
11-[3-(4-phenylphenyl)phenyl]-12-[3-[11-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazol-12-yl]phenyl]indolo[2,3-a]carbazole
CID 170394025
11,12-bis(4-carbazol-9-ylphenyl)indolo[2,3-a]carbazole
CID 70938031
12-(4-naphthalen-1-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 142481953
11-(9-phenylcarbazol-2-yl)-12-[3-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
CID 134168610
12-(3,5-diphenylphenyl)-3,11-diphenylindolo[2,3-a]carbazole
CID 118318986
11-phenyl-12-[9-(3-phenylphenyl)carbazol-1-yl]indolo[2,3-a]carbazole
CID 164800329
2-(9-phenylcarbazol-2-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142356248

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole?
The IUPAC name of 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole (CID 118501913) is 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole?
The canonical SMILES for 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)cc2)cc1.
What is the InChIKey of 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole?
The InChIKey is BWIBOEWWJARBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-3-11-25(12-4-1)26-19-21-28(22-20-26)38-34-18-10-8-16-30(34)32-24-23-31-29-15-7-9-17-33(29)37(35(31)36(32)38)27-13-5-2-6-14-27/h1-24H.
What are the key properties of 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole?
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole has a molecular weight of 484.60 g/mol, XLogP of 9.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 118501913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).