2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole

C33H25N — CID 175536427

IUPAC2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole
SMILESCc1c(-c2cccc3c2Cc2ccccc2-3)c(-c2ccccc2)c2[nH]c3ccccc3c2c1C
InChIInChI=1S/C33H25N/c1-20-21(2)31-27-15-8-9-18-29(27)34-33(31)32(22-11-4-3-5-12-22)30(20)26-17-10-16-25-24-14-7-6-13-23(24)19-28(25)26/h3-18,34H,19H2,1-2H3
InChIKeyQGESRDXZBPBNBR-UHFFFAOYSA-N
MW435.57 g/mol
LogP8.84
Rot. Bonds2

About 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole

2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole (PubChem CID 175536427) has the molecular formula C33H25N and a molecular weight of 435.57 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole
PubChem CID175536427
Molecular FormulaC33H25N
Molecular Weight435.57 g/mol
Exact Mass435.20
IUPAC Name2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole
SMILESCc1c(-c2cccc3c2Cc2ccccc2-3)c(-c2ccccc2)c2[nH]c3ccccc3c2c1C
InChIInChI=1S/C33H25N/c1-20-21(2)31-27-15-8-9-18-29(27)34-33(31)32(22-11-4-3-5-12-22)30(20)26-17-10-16-25-24-14-7-6-13-23(24)19-28(25)26/h3-18,34H,19H2,1-2H3
InChIKeyQGESRDXZBPBNBR-UHFFFAOYSA-N
XLogP8.84
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.57
LogP ≤ 58.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 158392465
1-(9H-fluoren-1-yl)-2,3,4-triphenyl-9H-fluorene
CID 150664526
1-(3-methyl-4-phenylnaphthalen-2-yl)-9H-fluorene
CID 87557291
2-(9H-fluoren-1-yl)-9H-carbazol-1-amine
CID 172636197
1-(1-dibenzothiophen-1-yl-9H-fluoren-2-yl)-2-phenyl-9H-carbazole
CID 166135021
1-(1-dibenzofuran-1-yl-9H-fluoren-2-yl)-2-phenyl-9H-carbazole
CID 166134395
2-(2,3-dimethyl-9H-fluoren-1-yl)-1-(5,6-diphenyltriazin-4-yl)-9H-carbazole
CID 166133765
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
6,12-dibromo-5,11-dihydroindeno[1,2-b]carbazole
CID 159885626
18-phenyl-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene
CID 144725899
6,11-diphenyl-5H-benzo[b]carbazole
CID 10785338
6-(2-methyl-1H-indol-3-yl)-7-phenyl-5,12-dihydroindolo[3,2-c]carbazole
CID 72736641

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole?
The IUPAC name of 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole (CID 175536427) is 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole.
What is the SMILES notation for 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole?
The canonical SMILES for 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole is Cc1c(-c2cccc3c2Cc2ccccc2-3)c(-c2ccccc2)c2[nH]c3ccccc3c2c1C.
What is the InChIKey of 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole?
The InChIKey is QGESRDXZBPBNBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25N/c1-20-21(2)31-27-15-8-9-18-29(27)34-33(31)32(22-11-4-3-5-12-22)30(20)26-17-10-16-25-24-14-7-6-13-23(24)19-28(25)26/h3-18,34H,19H2,1-2H3.
What are the key properties of 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole?
2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole has a molecular weight of 435.57 g/mol, XLogP of 8.84, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)-3,4-dimethyl-1-phenyl-9H-carbazole is sourced from PubChem (CID 175536427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).