9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole

C39H29N — CID 159891621

IUPAC9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole
SMILESCCc1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc2C3)cc1
InChIInChI=1S/C39H29N/c1-2-26-11-13-27(14-12-26)29-15-17-31-23-32-18-16-30(25-37(32)36(31)24-29)28-19-21-33(22-20-28)40-38-9-5-3-7-34(38)35-8-4-6-10-39(35)40/h3-22,24-25H,2,23H2,1H3
InChIKeyWWHSAJSQMAZUOJ-UHFFFAOYSA-N
MW511.67 g/mol
LogP10.25
Rot. Bonds4

About 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole

9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole (PubChem CID 159891621) has the molecular formula C39H29N and a molecular weight of 511.67 g/mol. Its IUPAC name is 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole
PubChem CID159891621
Molecular FormulaC39H29N
Molecular Weight511.67 g/mol
Exact Mass511.23
IUPAC Name9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole
SMILESCCc1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc2C3)cc1
InChIInChI=1S/C39H29N/c1-2-26-11-13-27(14-12-26)29-15-17-31-23-32-18-16-30(25-37(32)36(31)24-29)28-19-21-33(22-20-28)40-38-9-5-3-7-34(38)35-8-4-6-10-39(35)40/h3-22,24-25H,2,23H2,1H3
InChIKeyWWHSAJSQMAZUOJ-UHFFFAOYSA-N
XLogP10.25
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.67
LogP ≤ 510.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole
CID 158482267
9-[4-(6-tert-butyl-9H-fluoren-3-yl)phenyl]carbazole
CID 157409455
9-ethylcarbazole;bis(3-ethyl-9H-fluorene);9-phenylcarbazole
CID 91120993
9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole
CID 59464809
9-[6-[3-(6-carbazol-9-yl-9H-fluoren-3-yl)phenyl]-9H-fluoren-3-yl]carbazole;bis(prop-1-ene)
CID 144541446
9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-9H-fluoren-3-yl]dibenzofuran-2-yl]carbazole
CID 143456606
3-(18-chloro-10-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaenyl)-9-phenylcarbazole
CID 146886402
6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole
CID 121465243
N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9H-fluoren-3-amine
CID 145232650
9-(3-butan-2-ylphenyl)-3-[6-[9-(3-butan-2-ylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole
CID 158090751
9-(4-bromophenyl)-10-phenylanthracene;methane;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-9H-fluoren-3-yl]carbazole
CID 159346046
9-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)methyl]phenyl]phenyl]carbazole
CID 158819686

Frequently Asked Questions

What is the IUPAC name of 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole (CID 159891621) is 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole is CCc1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc2C3)cc1.
What is the InChIKey of 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole?
The InChIKey is WWHSAJSQMAZUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H29N/c1-2-26-11-13-27(14-12-26)29-15-17-31-23-32-18-16-30(25-37(32)36(31)24-29)28-19-21-33(22-20-28)40-38-9-5-3-7-34(38)35-8-4-6-10-39(35)40/h3-22,24-25H,2,23H2,1H3.
What are the key properties of 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole?
9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole has a molecular weight of 511.67 g/mol, XLogP of 10.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[6-(4-ethylphenyl)-9H-fluoren-3-yl]phenyl]carbazole is sourced from PubChem (CID 159891621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).