3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole

C164H107N — CID 157094709

IUPAC3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole
SMILESc1ccc(C2c3ccccc3-c3cc(-c4ccc5c(c4)C(c4ccc6cc(-c7ccc8c(c7)-c7ccccc7C8)ccc6c4)c4ccccc4-5)ccc32)cc1.c1ccc(C2c3ccccc3-c3cc(-c4ccc5c(c4)C(c4ccc6cc(-c7ccc8c(c7)Cc7ccccc7-8)ccc6c4)c4ccccc4-5)ccc32)cc1.c1ccc(C2c3ccccc3-c3cc(-c4ccc5c6ccccc6n(-c6ccc7cc(-c8cccc9c8Cc8ccccc8-9)ccc7c6)c5c4)ccc32)cc1
InChIInChI=1S/2C55H36.C54H35N/c1-2-10-34(11-3-1)54-49-17-9-7-15-46(49)52-32-39(25-27-50(52)54)40-24-26-47-45-14-6-8-16-48(45)55(53(47)33-40)43-23-21-35-28-36(18-19-37(35)29-43)38-20-22-42-30-41-12-4-5-13-44(41)51(42)31-38;1-2-10-34(11-3-1)54-50-17-9-7-15-47(50)52-32-39(24-27-51(52)54)40-23-26-48-46-14-6-8-16-49(46)55(53(48)33-40)42-21-20-36-28-35(18-19-37(36)29-42)38-22-25-45-43(30-38)31-41-12-4-5-13-44(41)45;1-2-11-34(12-3-1)54-48-17-7-6-15-45(48)51-31-37(25-28-49(51)54)38-24-27-47-46-16-8-9-20-52(46)55(53(47)33-38)41-26-23-35-29-40(22-21-36(35)30-41)43-18-10-19-44-42-14-5-4-13-39(42)32-50(43)44/h1-29,31-33,54-55H,30H2;1-30,32-33,54-55H,31H2;1-31,33,54H,32H2
InChIKeyAFBMGISBADNEPN-UHFFFAOYSA-N
MW2091.67 g/mol
LogP42.14
Rot. Bonds12

About 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole

3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole (PubChem CID 157094709) has the molecular formula C164H107N and a molecular weight of 2091.67 g/mol. Its IUPAC name is 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole.

Molecular Properties

Compound Name3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole
PubChem CID157094709
Molecular FormulaC164H107N
Molecular Weight2091.67 g/mol
Exact Mass2089.84
IUPAC Name3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole
SMILESc1ccc(C2c3ccccc3-c3cc(-c4ccc5c(c4)C(c4ccc6cc(-c7ccc8c(c7)-c7ccccc7C8)ccc6c4)c4ccccc4-5)ccc32)cc1.c1ccc(C2c3ccccc3-c3cc(-c4ccc5c(c4)C(c4ccc6cc(-c7ccc8c(c7)Cc7ccccc7-8)ccc6c4)c4ccccc4-5)ccc32)cc1.c1ccc(C2c3ccccc3-c3cc(-c4ccc5c6ccccc6n(-c6ccc7cc(-c8cccc9c8Cc8ccccc8-9)ccc7c6)c5c4)ccc32)cc1
InChIInChI=1S/2C55H36.C54H35N/c1-2-10-34(11-3-1)54-49-17-9-7-15-46(49)52-32-39(25-27-50(52)54)40-24-26-47-45-14-6-8-16-48(45)55(53(47)33-40)43-23-21-35-28-36(18-19-37(35)29-43)38-20-22-42-30-41-12-4-5-13-44(41)51(42)31-38;1-2-10-34(11-3-1)54-50-17-9-7-15-47(50)52-32-39(24-27-51(52)54)40-23-26-48-46-14-6-8-16-49(46)55(53(48)33-40)42-21-20-36-28-35(18-19-37(36)29-42)38-22-25-45-43(30-38)31-41-12-4-5-13-44(41)45;1-2-11-34(12-3-1)54-48-17-7-6-15-45(48)51-31-37(25-28-49(51)54)38-24-27-47-46-16-8-9-20-52(46)55(53(47)33-38)41-26-23-35-29-40(22-21-36(35)30-41)43-18-10-19-44-42-14-5-4-13-39(42)32-50(43)44/h1-29,31-33,54-55H,30H2;1-30,32-33,54-55H,31H2;1-31,33,54H,32H2
InChIKeyAFBMGISBADNEPN-UHFFFAOYSA-N
XLogP42.14
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms165
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002091.67
LogP ≤ 542.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole with MolForge

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Related Compounds

9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole
CID 126754165
2-phenyl-9-[4-[4-(2-phenyl-9H-fluoren-9-yl)phenyl]phenyl]carbazole
CID 58250678
3-[9-[3-(9H-fluoren-1-yl)naphthalen-1-yl]-9H-fluoren-2-yl]-9-phenylcarbazole
CID 126753751
12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene
CID 158340607
3-[9-(4-dibenzofuran-2-ylnaphthalen-1-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-(9H-fluoren-3-yl)phenyl]-9H-fluoren-3-yl]-9-(3-phenylphenyl)-9H-fluorene
CID 159917720
5-naphthalen-2-yl-11-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indolo[3,2-b]carbazole;5-naphthalen-2-yl-7-phenyl-2-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-7H-indeno[2,1-b]carbazole
CID 157209496
9-[9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]-9H-fluoren-2-yl]carbazole
CID 134379825
9-[8-(3-triphenylen-2-ylphenyl)-9H-fluoren-3-yl]carbazole
CID 130409444
5-naphthalen-2-yl-11-phenyl-2-(9-phenylcarbazol-3-yl)-11H-indeno[1,2-b]carbazole;9-naphthalen-2-yl-14-phenyl-5-(9-phenyl-9H-fluoren-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;5-naphthalen-2-yl-7-phenyl-2-(9-phenyl-9H-fluoren-3-yl)-7H-indeno[2,1-b]carbazole
CID 159195289
10-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-12-phenyl-10,12-dihydroindeno[2,1-b]fluorene;10-[3-[3-(9H-fluoren-1-yl)phenyl]phenyl]-12-phenyl-10,12-dihydroindeno[2,1-b]fluorene
CID 158834334
2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 121241600
3-(9-phenyl-9H-fluoren-3-yl)-9-(4-phenylphenyl)carbazole
CID 170253658

Frequently Asked Questions

What is the IUPAC name of 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole?
The IUPAC name of 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole (CID 157094709) is 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole.
What is the SMILES notation for 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole?
The canonical SMILES for 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole is c1ccc(C2c3ccccc3-c3cc(-c4ccc5c(c4)C(c4ccc6cc(-c7ccc8c(c7)-c7ccccc7C8)ccc6c4)c4ccccc4-5)ccc32)cc1.c1ccc(C2c3ccccc3-c3cc(-c4ccc5c(c4)C(c4ccc6cc(-c7ccc8c(c7)Cc7ccccc7-8)ccc6c4)c4ccccc4-5)ccc32)cc1.c1ccc(C2c3ccccc3-c3cc(-c4ccc5c6ccccc6n(-c6ccc7cc(-c8cccc9c8Cc8ccccc8-9)ccc7c6)c5c4)ccc32)cc1.
What is the InChIKey of 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole?
The InChIKey is AFBMGISBADNEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H36.C54H35N/c1-2-10-34(11-3-1)54-49-17-9-7-15-46(49)52-32-39(25-27-50(52)54)40-24-26-47-45-14-6-8-16-48(45)55(53(47)33-40)43-23-21-35-28-36(18-19-37(35)29-43)38-20-22-42-30-41-12-4-5-13-44(41)51(42)31-38;1-2-10-34(11-3-1)54-50-17-9-7-15-47(50)52-32-39(24-27-51(52)54)40-23-26-48-46-14-6-8-16-49(46)55(53(48)33-40)42-21-20-36-28-35(18-19-37(36)29-42)38-22-25-45-43(30-38)31-41-12-4-5-13-44(41)45;1-2-11-34(12-3-1)54-48-17-7-6-15-45(48)51-31-37(25-28-49(51)54)38-24-27-47-46-16-8-9-20-52(46)55(53(47)33-38)41-26-23-35-29-40(22-21-36(35)30-41)43-18-10-19-44-42-14-5-4-13-39(42)32-50(43)44/h1-29,31-33,54-55H,30H2;1-30,32-33,54-55H,31H2;1-31,33,54H,32H2.
What are the key properties of 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole?
3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole has a molecular weight of 2091.67 g/mol, XLogP of 42.14, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole is sourced from PubChem (CID 157094709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).