9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole

C67H43N — CID 118475106

IUPAC9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
SMILESc1ccc2c(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(-c7cccc8ccccc78)cc6)ccc4n5-c4ccc5c(c4)Cc4cc(-c6cccc7ccccc67)ccc4-5)cc3)cccc2c1
InChIInChI=1S/C67H43N/c1-4-16-56-45(10-1)13-7-19-59(56)48-26-22-43(23-27-48)50-31-36-66-64(41-50)65-42-51(44-24-28-49(29-25-44)60-20-8-14-46-11-2-5-17-57(46)60)32-37-67(65)68(66)55-33-35-63-54(40-55)39-53-38-52(30-34-62(53)63)61-21-9-15-47-12-3-6-18-58(47)61/h1-38,40-42H,39H2
InChIKeyLEGWLPSVXKXXDX-UHFFFAOYSA-N
MW862.09 g/mol
LogP18.15
Rot. Bonds6

About 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole

9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole (PubChem CID 118475106) has the molecular formula C67H43N and a molecular weight of 862.09 g/mol. Its IUPAC name is 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole.

Molecular Properties

Compound Name9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
PubChem CID118475106
Molecular FormulaC67H43N
Molecular Weight862.09 g/mol
Exact Mass861.34
IUPAC Name9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
SMILESc1ccc2c(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(-c7cccc8ccccc78)cc6)ccc4n5-c4ccc5c(c4)Cc4cc(-c6cccc7ccccc67)ccc4-5)cc3)cccc2c1
InChIInChI=1S/C67H43N/c1-4-16-56-45(10-1)13-7-19-59(56)48-26-22-43(23-27-48)50-31-36-66-64(41-50)65-42-51(44-24-28-49(29-25-44)60-20-8-14-46-11-2-5-17-57(46)60)32-37-67(65)68(66)55-33-35-63-54(40-55)39-53-38-52(30-34-62(53)63)61-21-9-15-47-12-3-6-18-58(47)61/h1-38,40-42H,39H2
InChIKeyLEGWLPSVXKXXDX-UHFFFAOYSA-N
XLogP18.15
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500862.09
LogP ≤ 518.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)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

9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
CID 118475206
9-(7-phenanthren-9-yl-9H-fluoren-2-yl)-3,6-bis[4-(4-phenanthren-9-ylphenyl)phenyl]carbazole
CID 118475080
3,6-di(phenanthren-9-yl)-9-[7-(4-phenylphenyl)-9H-fluoren-2-yl]carbazole
CID 118475163
3,6-di(phenanthren-9-yl)-9-(7-phenanthren-9-yl-9H-fluoren-2-yl)carbazole
CID 118475131
9-[4-(6-naphthalen-1-ylnaphthalen-2-yl)phenyl]-3-(4-naphthalen-1-ylphenyl)carbazole
CID 177074752
3-[9-(3-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159770105
3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
CID 157309871
9-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-3,6-bis(4-phenanthren-9-ylphenyl)carbazole
CID 118475197
3-naphthalen-1-yl-9-[3-(3-phenylcarbazol-9-yl)phenyl]carbazole
CID 58084668
2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 121241600
9-(4-naphthalen-1-ylphenyl)-3-(4-naphthalen-2-ylphenyl)-6-phenylcarbazole
CID 177074708
9-(4-naphthalen-1-ylphenyl)-3-(4-naphthalen-2-ylphenyl)carbazole
CID 177074694

Frequently Asked Questions

What is the IUPAC name of 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
The IUPAC name of 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole (CID 118475106) is 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole.
What is the SMILES notation for 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
The canonical SMILES for 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole is c1ccc2c(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(-c7cccc8ccccc78)cc6)ccc4n5-c4ccc5c(c4)Cc4cc(-c6cccc7ccccc67)ccc4-5)cc3)cccc2c1.
What is the InChIKey of 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
The InChIKey is LEGWLPSVXKXXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H43N/c1-4-16-56-45(10-1)13-7-19-59(56)48-26-22-43(23-27-48)50-31-36-66-64(41-50)65-42-51(44-24-28-49(29-25-44)60-20-8-14-46-11-2-5-17-57(46)60)32-37-67(65)68(66)55-33-35-63-54(40-55)39-53-38-52(30-34-62(53)63)61-21-9-15-47-12-3-6-18-58(47)61/h1-38,40-42H,39H2.
What are the key properties of 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole has a molecular weight of 862.09 g/mol, XLogP of 18.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole is sourced from PubChem (CID 118475106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).