12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole

C40H24N2O — CID 167030159

IUPAC12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole
SMILESc1ccc2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c34)ccc2c1
InChIInChI=1S/C40H24N2O/c1-2-10-26-23-27(18-17-25(26)9-1)41-35-15-7-4-13-32(35)39-36(41)21-20-31-29-11-3-6-14-34(29)42(40(31)39)28-19-22-38-33(24-28)30-12-5-8-16-37(30)43-38/h1-24H
InChIKeyMGYTWOMLBXVIHS-UHFFFAOYSA-N
MW548.65 g/mol
LogP10.93
Rot. Bonds2

About 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole

12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole (PubChem CID 167030159) has the molecular formula C40H24N2O and a molecular weight of 548.65 g/mol. Its IUPAC name is 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole
PubChem CID167030159
Molecular FormulaC40H24N2O
Molecular Weight548.65 g/mol
Exact Mass548.19
IUPAC Name12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole
SMILESc1ccc2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c34)ccc2c1
InChIInChI=1S/C40H24N2O/c1-2-10-26-23-27(18-17-25(26)9-1)41-35-15-7-4-13-32(35)39-36(41)21-20-31-29-11-3-6-14-34(29)42(40(31)39)28-19-22-38-33(24-28)30-12-5-8-16-37(30)43-38/h1-24H
InChIKeyMGYTWOMLBXVIHS-UHFFFAOYSA-N
XLogP10.93
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.65
LogP ≤ 510.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 163700915
5-dibenzofuran-4-yl-12-naphthalen-2-ylindolo[3,2-c]carbazole
CID 167029640
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
9-(9-naphthalen-2-ylcarbazol-3-yl)-12-phenyl-[1]benzofuro[3,2-a]carbazole
CID 121343394
12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole
CID 168744285
12-dibenzofuran-2-yl-5-(9,9-dimethylfluoren-2-yl)indolo[3,2-c]carbazole
CID 122595550
14-dibenzofuran-3-yl-9-naphthalen-2-yl-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.017,22]tetracosa-1(13),2(10),3,5,7,11,15,17,19,21,23-undecaene
CID 170927828
12-(8-methyldibenzofuran-2-yl)-5-phenylindolo[3,2-c]carbazole
CID 144930867
15-naphthalen-2-yl-3-oxa-15-azahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 118652925
[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane
CID 172534668
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;bis(9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole)
CID 161012876

Frequently Asked Questions

What is the IUPAC name of 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole?
The IUPAC name of 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole (CID 167030159) is 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole?
The canonical SMILES for 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole is c1ccc2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c34)ccc2c1.
What is the InChIKey of 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole?
The InChIKey is MGYTWOMLBXVIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N2O/c1-2-10-26-23-27(18-17-25(26)9-1)41-35-15-7-4-13-32(35)39-36(41)21-20-31-29-11-3-6-14-34(29)42(40(31)39)28-19-22-38-33(24-28)30-12-5-8-16-37(30)43-38/h1-24H.
What are the key properties of 12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole?
12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole has a molecular weight of 548.65 g/mol, XLogP of 10.93, 2 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-naphthalen-2-ylindolo[3,2-c]carbazole is sourced from PubChem (CID 167030159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).