12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole

C42H26N2O — CID 163700915

IUPAC12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c34)cc2)cc1
InChIInChI=1S/C42H26N2O/c1-2-10-27(11-3-1)28-18-20-29(21-19-28)43-37-16-8-5-14-34(37)41-38(43)24-23-33-31-12-4-7-15-36(31)44(42(33)41)30-22-25-40-35(26-30)32-13-6-9-17-39(32)45-40/h1-26H
InChIKeyKAXGPSWGAHAJGJ-UHFFFAOYSA-N
MW574.68 g/mol
LogP11.45
Rot. Bonds3

About 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole

12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole (PubChem CID 163700915) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
PubChem CID163700915
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c34)cc2)cc1
InChIInChI=1S/C42H26N2O/c1-2-10-27(11-3-1)28-18-20-29(21-19-28)43-37-16-8-5-14-34(37)41-38(43)24-23-33-31-12-4-7-15-36(31)44(42(33)41)30-22-25-40-35(26-30)32-13-6-9-17-39(32)45-40/h1-26H
InChIKeyKAXGPSWGAHAJGJ-UHFFFAOYSA-N
XLogP11.45
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.68
LogP ≤ 511.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

12-dibenzofuran-2-yl-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598858
5-(9-dibenzofuran-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 170268239
6-phenyl-2-(5-phenylindolo[3,2-c]carbazol-12-yl)xanthen-9-one
CID 146175933
12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole
CID 167030159
12-dibenzofuran-2-yl-5-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
CID 121385487
12-(8-methyldibenzofuran-2-yl)-5-phenylindolo[3,2-c]carbazole
CID 144930867
5-[4-(6-dibenzofuran-2-yl-2-phenylpyrimidin-4-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 90085731
12-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 169015007
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158173584
5-(9-phenylcarbazol-2-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168829
12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 163757322
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833

Frequently Asked Questions

What is the IUPAC name of 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole (CID 163700915) is 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c34)cc2)cc1.
What is the InChIKey of 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The InChIKey is KAXGPSWGAHAJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-2-10-27(11-3-1)28-18-20-29(21-19-28)43-37-16-8-5-14-34(37)41-38(43)24-23-33-31-12-4-7-15-36(31)44(42(33)41)30-22-25-40-35(26-30)32-13-6-9-17-39(32)45-40/h1-26H.
What are the key properties of 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole has a molecular weight of 574.68 g/mol, XLogP of 11.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 163700915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).