3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole

C33H25N — CID 134515903

IUPAC3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole
SMILESc1ccc(CCC2c3ccccc3-c3cc(-c4ccc5[nH]c6ccccc6c5c4)ccc32)cc1
InChIInChI=1S/C33H25N/c1-2-8-22(9-3-1)14-17-27-25-10-4-5-11-26(25)30-20-23(15-18-28(27)30)24-16-19-33-31(21-24)29-12-6-7-13-32(29)34-33/h1-13,15-16,18-21,27,34H,14,17H2
InChIKeyRZIGOBBENBVUHU-UHFFFAOYSA-N
MW435.57 g/mol
LogP8.73
Rot. Bonds4

About 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole

3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole (PubChem CID 134515903) has the molecular formula C33H25N and a molecular weight of 435.57 g/mol. Its IUPAC name is 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole.

Molecular Properties

Compound Name3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole
PubChem CID134515903
Molecular FormulaC33H25N
Molecular Weight435.57 g/mol
Exact Mass435.20
IUPAC Name3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole
SMILESc1ccc(CCC2c3ccccc3-c3cc(-c4ccc5[nH]c6ccccc6c5c4)ccc32)cc1
InChIInChI=1S/C33H25N/c1-2-8-22(9-3-1)14-17-27-25-10-4-5-11-26(25)30-20-23(15-18-28(27)30)24-16-19-33-31(21-24)29-12-6-7-13-32(29)34-33/h1-13,15-16,18-21,27,34H,14,17H2
InChIKeyRZIGOBBENBVUHU-UHFFFAOYSA-N
XLogP8.73
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.57
LogP ≤ 58.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine
CID 163464218
2-[4-(1,2,2a,10b-tetrahydrocyclobuta[l]phenanthren-8-yl)phenyl]-9H-carbazole
CID 145108706
3-(9H-carbazol-3-yl)-1-naphthalen-1-yl-9H-carbazole
CID 175403206
3-naphthalen-1-yl-6-phenyl-9H-carbazole
CID 118099289
4,6-diphenyl-2-[11-[9-(2-phenylethyl)-9H-fluoren-2-yl]triphenylen-1-yl]pyrimidine
CID 145452760
3-(5-phenylindeno[1,2-b]inden-10-yl)-9H-carbazole
CID 90180362
3-[2-[4-benzyl-3-(2-iodophenyl)phenyl]phenyl]-9H-carbazole
CID 90182834
4-(9H-carbazol-3-yl)-N-phenyl-2-[4-(3-phenylphenyl)phenyl]aniline
CID 121262045
N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-4-propylaniline
CID 59306714
9-phenyl-3-[16-[9-(2-phenylethyl)-9H-fluoren-3-yl]-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaen-8-yl]carbazole
CID 163609314
3-[3-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)phenyl]-9H-carbazole
CID 146669504
4-[4-[4-[4-(9H-carbazol-3-yl)phenyl]phenyl]phenyl]-N,N-bis(4-naphthalen-1-ylphenyl)aniline
CID 153492707

Frequently Asked Questions

What is the IUPAC name of 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole?
The IUPAC name of 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole (CID 134515903) is 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole.
What is the SMILES notation for 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole?
The canonical SMILES for 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole is c1ccc(CCC2c3ccccc3-c3cc(-c4ccc5[nH]c6ccccc6c5c4)ccc32)cc1.
What is the InChIKey of 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole?
The InChIKey is RZIGOBBENBVUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25N/c1-2-8-22(9-3-1)14-17-27-25-10-4-5-11-26(25)30-20-23(15-18-28(27)30)24-16-19-33-31(21-24)29-12-6-7-13-32(29)34-33/h1-13,15-16,18-21,27,34H,14,17H2.
What are the key properties of 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole?
3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole has a molecular weight of 435.57 g/mol, XLogP of 8.73, 4 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole is sourced from PubChem (CID 134515903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).