3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole

C109H76N6 — CID 126632338

IUPAC3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5nc(-n6c7ccccc7c7cc(-c8ccc9c(c8)-c8ccccc8C9(C)C)ccc76)nc(-n6c7ccccc7c7cc(-c8ccc9c(c8)-c8ccccc8C9(C)C)ccc76)n5)ccc3-4)ccc21
InChIInChI=1S/C109H76N6/c1-106(2)89-35-19-13-29-75(89)83-57-65(42-51-92(83)106)68-45-54-100-86(60-68)80-32-16-22-38-97(80)113(100)74-48-50-79-78-49-41-71(63-95(78)109(96(79)64-74,72-25-9-7-10-26-72)73-27-11-8-12-28-73)103-110-104(114-98-39-23-17-33-81(98)87-61-69(46-55-101(87)114)66-43-52-93-84(58-66)76-30-14-20-36-90(76)107(93,3)4)112-105(111-103)115-99-40-24-18-34-82(99)88-62-70(47-56-102(88)115)67-44-53-94-85(59-67)77-31-15-21-37-91(77)108(94,5)6/h7-64H,1-6H3
InChIKeyFCAAOERDCBRTTP-UHFFFAOYSA-N
MW1469.85 g/mol
LogP27.11
Rot. Bonds9

About 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole

3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole (PubChem CID 126632338) has the molecular formula C109H76N6 and a molecular weight of 1469.85 g/mol. Its IUPAC name is 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

Compound Name3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole
PubChem CID126632338
Molecular FormulaC109H76N6
Molecular Weight1469.85 g/mol
Exact Mass1468.61
IUPAC Name3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5nc(-n6c7ccccc7c7cc(-c8ccc9c(c8)-c8ccccc8C9(C)C)ccc76)nc(-n6c7ccccc7c7cc(-c8ccc9c(c8)-c8ccccc8C9(C)C)ccc76)n5)ccc3-4)ccc21
InChIInChI=1S/C109H76N6/c1-106(2)89-35-19-13-29-75(89)83-57-65(42-51-92(83)106)68-45-54-100-86(60-68)80-32-16-22-38-97(80)113(100)74-48-50-79-78-49-41-71(63-95(78)109(96(79)64-74,72-25-9-7-10-26-72)73-27-11-8-12-28-73)103-110-104(114-98-39-23-17-33-81(98)87-61-69(46-55-101(87)114)66-43-52-93-84(58-66)76-30-14-20-36-90(76)107(93,3)4)112-105(111-103)115-99-40-24-18-34-82(99)88-62-70(47-56-102(88)115)67-44-53-94-85(59-67)77-31-15-21-37-91(77)108(94,5)6/h7-64H,1-6H3
InChIKeyFCAAOERDCBRTTP-UHFFFAOYSA-N
XLogP27.11
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms115
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001469.85
LogP ≤ 527.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole?
The IUPAC name of 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole (CID 126632338) is 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole.
What is the SMILES notation for 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole?
The canonical SMILES for 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole is CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5nc(-n6c7ccccc7c7cc(-c8ccc9c(c8)-c8ccccc8C9(C)C)ccc76)nc(-n6c7ccccc7c7cc(-c8ccc9c(c8)-c8ccccc8C9(C)C)ccc76)n5)ccc3-4)ccc21.
What is the InChIKey of 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole?
The InChIKey is FCAAOERDCBRTTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C109H76N6/c1-106(2)89-35-19-13-29-75(89)83-57-65(42-51-92(83)106)68-45-54-100-86(60-68)80-32-16-22-38-97(80)113(100)74-48-50-79-78-49-41-71(63-95(78)109(96(79)64-74,72-25-9-7-10-26-72)73-27-11-8-12-28-73)103-110-104(114-98-39-23-17-33-81(98)87-61-69(46-55-101(87)114)66-43-52-93-84(58-66)76-30-14-20-36-90(76)107(93,3)4)112-105(111-103)115-99-40-24-18-34-82(99)88-62-70(47-56-102(88)115)67-44-53-94-85(59-67)77-31-15-21-37-91(77)108(94,5)6/h7-64H,1-6H3.
What are the key properties of 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole?
3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole has a molecular weight of 1469.85 g/mol, XLogP of 27.11, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[7-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-9,9-diphenylfluoren-2-yl]-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 126632338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).