8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole

C39H27NO — CID 118020112

IUPAC8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4cc(-c5cccc6c5oc5ccccc56)ccc4n(-c4ccccc4)c3c21
InChIInChI=1S/C39H27NO/c1-39(2)33-17-8-6-13-27(33)29-20-21-30-32-23-24(26-15-10-16-31-28-14-7-9-18-35(28)41-38(26)31)19-22-34(32)40(37(30)36(29)39)25-11-4-3-5-12-25/h3-23H,1-2H3
InChIKeyVIFCAZMUQRLGEK-UHFFFAOYSA-N
MW525.65 g/mol
LogP10.66
Rot. Bonds2

About 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole

8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole (PubChem CID 118020112) has the molecular formula C39H27NO and a molecular weight of 525.65 g/mol. Its IUPAC name is 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole.

Molecular Properties

Compound Name8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
PubChem CID118020112
Molecular FormulaC39H27NO
Molecular Weight525.65 g/mol
Exact Mass525.21
IUPAC Name8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4cc(-c5cccc6c5oc5ccccc56)ccc4n(-c4ccccc4)c3c21
InChIInChI=1S/C39H27NO/c1-39(2)33-17-8-6-13-27(33)29-20-21-30-32-23-24(26-15-10-16-31-28-14-7-9-18-35(28)41-38(26)31)19-22-34(32)40(37(30)36(29)39)25-11-4-3-5-12-25/h3-23H,1-2H3
InChIKeyVIFCAZMUQRLGEK-UHFFFAOYSA-N
XLogP10.66
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.65
LogP ≤ 510.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 90225215
2-(12,12-dimethyl-5-phenylindeno[1,2-c]carbazol-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 134223381
12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole
CID 121287062
12,12-dimethyl-8-[10-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)anthracen-9-yl]-11-phenylindeno[2,1-a]carbazole
CID 155007997
3-(4-dibenzofuran-4-ylphenyl)-20,20-dimethyl-3,8-diazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 71037140
12-[3-[3-[5-(3-dibenzofuran-4-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]phenyl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 123161041
12-(4-dibenzofuran-4-ylphenyl)-3,8,11-triphenylindolo[2,3-a]carbazole
CID 90191500
5-(4-dibenzofuran-4-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole
CID 90191504
11-[3-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 169014731
9-[3-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-2-yl)phenyl]-3,6-diphenylcarbazole
CID 118098908
9-(4-dibenzofuran-4-ylphenyl)-15,15-dimethyl-9-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 129193103
12,12-dimethyl-8-[10-(20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaen-17-yl)anthracen-9-yl]-11-phenylindeno[2,1-a]carbazole
CID 155008328

Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole?
The IUPAC name of 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole (CID 118020112) is 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole.
What is the SMILES notation for 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole?
The canonical SMILES for 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole is CC1(C)c2ccccc2-c2ccc3c4cc(-c5cccc6c5oc5ccccc56)ccc4n(-c4ccccc4)c3c21.
What is the InChIKey of 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole?
The InChIKey is VIFCAZMUQRLGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H27NO/c1-39(2)33-17-8-6-13-27(33)29-20-21-30-32-23-24(26-15-10-16-31-28-14-7-9-18-35(28)41-38(26)31)19-22-34(32)40(37(30)36(29)39)25-11-4-3-5-12-25/h3-23H,1-2H3.
What are the key properties of 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole?
8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole has a molecular weight of 525.65 g/mol, XLogP of 10.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole is sourced from PubChem (CID 118020112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).