9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole

C54H35N — CID 126754165

IUPAC9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole
SMILESc1ccc(C2c3ccccc3-c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7Cc7ccccc7-8)c7ccccc67)c5c4)cc32)cc1
InChIInChI=1S/C54H35N/c1-2-13-34(14-3-1)54-48-21-9-7-18-41(48)44-27-25-35(31-50(44)54)36-26-28-47-46-20-10-11-24-51(46)55(53(47)33-36)52-30-29-43(40-17-6-8-19-45(40)52)42-23-12-22-39-38-16-5-4-15-37(38)32-49(39)42/h1-31,33,54H,32H2
InChIKeyFZBQYWIGGAGKKM-UHFFFAOYSA-N
MW697.88 g/mol
LogP14.00
Rot. Bonds4

About 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole

9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole (PubChem CID 126754165) has the molecular formula C54H35N and a molecular weight of 697.88 g/mol. Its IUPAC name is 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole.

Molecular Properties

Compound Name9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole
PubChem CID126754165
Molecular FormulaC54H35N
Molecular Weight697.88 g/mol
Exact Mass697.28
IUPAC Name9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole
SMILESc1ccc(C2c3ccccc3-c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7Cc7ccccc7-8)c7ccccc67)c5c4)cc32)cc1
InChIInChI=1S/C54H35N/c1-2-13-34(14-3-1)54-48-21-9-7-18-41(48)44-27-25-35(31-50(44)54)36-26-28-47-46-20-10-11-24-51(46)55(53(47)33-36)52-30-29-43(40-17-6-8-19-45(40)52)42-23-12-22-39-38-16-5-4-15-37(38)32-49(39)42/h1-31,33,54H,32H2
InChIKeyFZBQYWIGGAGKKM-UHFFFAOYSA-N
XLogP14.00
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500697.88
LogP ≤ 514.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole?
The IUPAC name of 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole (CID 126754165) is 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole.
What is the SMILES notation for 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole?
The canonical SMILES for 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole is c1ccc(C2c3ccccc3-c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7Cc7ccccc7-8)c7ccccc67)c5c4)cc32)cc1.
What is the InChIKey of 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole?
The InChIKey is FZBQYWIGGAGKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N/c1-2-13-34(14-3-1)54-48-21-9-7-18-41(48)44-27-25-35(31-50(44)54)36-26-28-47-46-20-10-11-24-51(46)55(53(47)33-36)52-30-29-43(40-17-6-8-19-45(40)52)42-23-12-22-39-38-16-5-4-15-37(38)32-49(39)42/h1-31,33,54H,32H2.
What are the key properties of 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole?
9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole has a molecular weight of 697.88 g/mol, XLogP of 14.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole is sourced from PubChem (CID 126754165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).