6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole

C104H62N4 — CID 137420632

IUPAC6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6ccc7c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccc(-c%10ccc%11c%12c(cccc%10%12)-c%10ccccc%10-%11)cc9)ccc8n(-c8ccccc8)c7c6)cc4n5-c4cccc(-c5ccc6c7c(cccc57)-c5ccccc5-6)c4)ccc32)cc1
InChIInChI=1S/C104H62N4/c1-3-19-71(20-4-1)105-95-34-13-11-28-81(95)91-57-64(40-52-97(91)105)67-43-55-100-94(60-67)84-47-39-69(62-102(84)108(100)74-23-15-18-70(56-74)76-49-51-90-80-27-10-8-25-78(80)88-33-17-31-86(76)104(88)90)68-38-46-83-93-59-66(42-54-99(93)107(101(83)61-68)72-21-5-2-6-22-72)65-41-53-98-92(58-65)82-29-12-14-35-96(82)106(98)73-44-36-63(37-45-73)75-48-50-89-79-26-9-7-24-77(79)87-32-16-30-85(75)103(87)89/h1-62H
InChIKeyGFIIZGNMGWFIOV-UHFFFAOYSA-N
MW1367.67 g/mol
LogP28.01
Rot. Bonds9

About 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole

6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole (PubChem CID 137420632) has the molecular formula C104H62N4 and a molecular weight of 1367.67 g/mol. Its IUPAC name is 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole
PubChem CID137420632
Molecular FormulaC104H62N4
Molecular Weight1367.67 g/mol
Exact Mass1366.50
IUPAC Name6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6ccc7c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccc(-c%10ccc%11c%12c(cccc%10%12)-c%10ccccc%10-%11)cc9)ccc8n(-c8ccccc8)c7c6)cc4n5-c4cccc(-c5ccc6c7c(cccc57)-c5ccccc5-6)c4)ccc32)cc1
InChIInChI=1S/C104H62N4/c1-3-19-71(20-4-1)105-95-34-13-11-28-81(95)91-57-64(40-52-97(91)105)67-43-55-100-94(60-67)84-47-39-69(62-102(84)108(100)74-23-15-18-70(56-74)76-49-51-90-80-27-10-8-25-78(80)88-33-17-31-86(76)104(88)90)68-38-46-83-93-59-66(42-54-99(93)107(101(83)61-68)72-21-5-2-6-22-72)65-41-53-98-92(58-65)82-29-12-14-35-96(82)106(98)73-44-36-63(37-45-73)75-48-50-89-79-26-9-7-24-77(79)87-32-16-30-85(75)103(87)89/h1-62H
InChIKeyGFIIZGNMGWFIOV-UHFFFAOYSA-N
XLogP28.01
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms108
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001367.67
LogP ≤ 528.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole with MolForge

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Related Compounds

3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71291349
3-carbazol-9-yl-9-(3-fluoranthen-3-ylphenyl)carbazole
CID 71291318
3-[9-(3-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159770105
2-(2-phenylphenyl)-9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 170072989
2-phenyl-9-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole;3-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165078172
2-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 162164191
11-[3-(3-fluoranthen-3-ylphenyl)phenyl]-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 130304405
8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 161262150
4-[3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
CID 130325696
3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
CID 157309871
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine
CID 138506678
11-(7-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole
CID 130304461

Frequently Asked Questions

What is the IUPAC name of 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole?
The IUPAC name of 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole (CID 137420632) is 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole?
The canonical SMILES for 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6ccc7c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccc(-c%10ccc%11c%12c(cccc%10%12)-c%10ccccc%10-%11)cc9)ccc8n(-c8ccccc8)c7c6)cc4n5-c4cccc(-c5ccc6c7c(cccc57)-c5ccccc5-6)c4)ccc32)cc1.
What is the InChIKey of 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole?
The InChIKey is GFIIZGNMGWFIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H62N4/c1-3-19-71(20-4-1)105-95-34-13-11-28-81(95)91-57-64(40-52-97(91)105)67-43-55-100-94(60-67)84-47-39-69(62-102(84)108(100)74-23-15-18-70(56-74)76-49-51-90-80-27-10-8-25-78(80)88-33-17-31-86(76)104(88)90)68-38-46-83-93-59-66(42-54-99(93)107(101(83)61-68)72-21-5-2-6-22-72)65-41-53-98-92(58-65)82-29-12-14-35-96(82)106(98)73-44-36-63(37-45-73)75-48-50-89-79-26-9-7-24-77(79)87-32-16-30-85(75)103(87)89/h1-62H.
What are the key properties of 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole?
6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole has a molecular weight of 1367.67 g/mol, XLogP of 28.01, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[9-(4-fluoranthen-3-ylphenyl)carbazol-3-yl]-2-[9-(3-fluoranthen-3-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 137420632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).