9H-carbazole;bis(9H-fluorene)

C38H29N — CID 158703465

IUPAC9H-carbazole;bis(9H-fluorene)
SMILESc1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/2C13H10.C12H9N/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2*1-8H,9H2;1-8,13H
InChIKeyIHVHGADGECKWCF-UHFFFAOYSA-N
MW499.66 g/mol
LogP9.84
Rot. Bonds

About 9H-carbazole;bis(9H-fluorene)

9H-carbazole;bis(9H-fluorene) (PubChem CID 158703465) has the molecular formula C38H29N and a molecular weight of 499.66 g/mol. Its IUPAC name is 9H-carbazole;bis(9H-fluorene).

Molecular Properties

Compound Name9H-carbazole;bis(9H-fluorene)
PubChem CID158703465
Molecular FormulaC38H29N
Molecular Weight499.66 g/mol
Exact Mass499.23
IUPAC Name9H-carbazole;bis(9H-fluorene)
SMILESc1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/2C13H10.C12H9N/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2*1-8H,9H2;1-8,13H
InChIKeyIHVHGADGECKWCF-UHFFFAOYSA-N
XLogP9.84
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.66
LogP ≤ 59.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9H-carbazole;bis(9H-fluorene)?
The IUPAC name of 9H-carbazole;bis(9H-fluorene) (CID 158703465) is 9H-carbazole;bis(9H-fluorene).
What is the SMILES notation for 9H-carbazole;bis(9H-fluorene)?
The canonical SMILES for 9H-carbazole;bis(9H-fluorene) is c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 9H-carbazole;bis(9H-fluorene)?
The InChIKey is IHVHGADGECKWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H10.C12H9N/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2*1-8H,9H2;1-8,13H.
What are the key properties of 9H-carbazole;bis(9H-fluorene)?
9H-carbazole;bis(9H-fluorene) has a molecular weight of 499.66 g/mol, XLogP of 9.84, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;bis(9H-fluorene) is sourced from PubChem (CID 158703465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).