3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole

C43H35N — CID 166037431

IUPAC3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole
SMILESc1ccc2c(c1)Cc1c-2cccc1-c1ccccc1-c1ccccc1-n1c2ccccc2c2cc(C3CCCCC3)ccc21
InChIInChI=1S/C43H35N/c1-2-13-29(14-3-1)30-25-26-43-40(27-30)38-20-9-11-24-42(38)44(43)41-23-10-8-19-37(41)35-18-7-6-17-34(35)36-22-12-21-33-32-16-5-4-15-31(32)28-39(33)36/h4-12,15-27,29H,1-3,13-14,28H2
InChIKeyDNUWATDPWOOYSJ-UHFFFAOYSA-N
MW565.76 g/mol
LogP11.74
Rot. Bonds4

About 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole

3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole (PubChem CID 166037431) has the molecular formula C43H35N and a molecular weight of 565.76 g/mol. Its IUPAC name is 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole
PubChem CID166037431
Molecular FormulaC43H35N
Molecular Weight565.76 g/mol
Exact Mass565.28
IUPAC Name3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole
SMILESc1ccc2c(c1)Cc1c-2cccc1-c1ccccc1-c1ccccc1-n1c2ccccc2c2cc(C3CCCCC3)ccc21
InChIInChI=1S/C43H35N/c1-2-13-29(14-3-1)30-25-26-43-40(27-30)38-20-9-11-24-42(38)44(43)41-23-10-8-19-37(41)35-18-7-6-17-34(35)36-22-12-21-33-32-16-5-4-15-31(32)28-39(33)36/h4-12,15-27,29H,1-3,13-14,28H2
InChIKeyDNUWATDPWOOYSJ-UHFFFAOYSA-N
XLogP11.74
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.76
LogP ≤ 511.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole?
The IUPAC name of 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole (CID 166037431) is 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole.
What is the SMILES notation for 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole?
The canonical SMILES for 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole is c1ccc2c(c1)Cc1c-2cccc1-c1ccccc1-c1ccccc1-n1c2ccccc2c2cc(C3CCCCC3)ccc21.
What is the InChIKey of 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole?
The InChIKey is DNUWATDPWOOYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H35N/c1-2-13-29(14-3-1)30-25-26-43-40(27-30)38-20-9-11-24-42(38)44(43)41-23-10-8-19-37(41)35-18-7-6-17-34(35)36-22-12-21-33-32-16-5-4-15-31(32)28-39(33)36/h4-12,15-27,29H,1-3,13-14,28H2.
What are the key properties of 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole?
3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole has a molecular weight of 565.76 g/mol, XLogP of 11.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole is sourced from PubChem (CID 166037431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).