2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine

C184H124N12 — CID 138474363

IUPAC2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine
SMILESCC1(C)c2ccccc2C(c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)ccc4-c4ccccc4)n3)c2)(c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)ccc4-c4ccccc4)n3)c2)c2ccccc21
InChIInChI=1S/C184H124N12/c1-183(2)167-87-51-53-89-169(167)184(170-90-54-52-88-168(170)183,161-115-157(177-187-171(151-101-139(123-59-23-5-24-60-123)95-140(102-151)124-61-25-6-26-62-124)185-172(188-177)152-103-141(125-63-27-7-28-64-125)96-142(104-152)126-65-29-8-30-66-126)113-159(117-161)179-191-175(155-109-147(131-75-39-13-40-76-131)99-148(110-155)132-77-41-14-42-78-132)193-181(195-179)165-119-137(121-55-19-3-20-56-121)91-93-163(165)135-83-47-17-48-84-135)162-116-158(178-189-173(153-105-143(127-67-31-9-32-68-127)97-144(106-153)128-69-33-10-34-70-128)186-174(190-178)154-107-145(129-71-35-11-36-72-129)98-146(108-154)130-73-37-12-38-74-130)114-160(118-162)180-192-176(156-111-149(133-79-43-15-44-80-133)100-150(112-156)134-81-45-16-46-82-134)194-182(196-180)166-120-138(122-57-21-4-22-58-122)92-94-164(166)136-85-49-18-50-86-136/h3-120H,1-2H3
InChIKeyUWPUXQDXCFCKNC-UHFFFAOYSA-N
MW2503.10 g/mol
LogP46.12
Rot. Bonds30

About 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine

2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine (PubChem CID 138474363) has the molecular formula C184H124N12 and a molecular weight of 2503.10 g/mol. Its IUPAC name is 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine
PubChem CID138474363
Molecular FormulaC184H124N12
Molecular Weight2503.10 g/mol
Exact Mass2501.01
IUPAC Name2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine
SMILESCC1(C)c2ccccc2C(c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)ccc4-c4ccccc4)n3)c2)(c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)ccc4-c4ccccc4)n3)c2)c2ccccc21
InChIInChI=1S/C184H124N12/c1-183(2)167-87-51-53-89-169(167)184(170-90-54-52-88-168(170)183,161-115-157(177-187-171(151-101-139(123-59-23-5-24-60-123)95-140(102-151)124-61-25-6-26-62-124)185-172(188-177)152-103-141(125-63-27-7-28-64-125)96-142(104-152)126-65-29-8-30-66-126)113-159(117-161)179-191-175(155-109-147(131-75-39-13-40-76-131)99-148(110-155)132-77-41-14-42-78-132)193-181(195-179)165-119-137(121-55-19-3-20-56-121)91-93-163(165)135-83-47-17-48-84-135)162-116-158(178-189-173(153-105-143(127-67-31-9-32-68-127)97-144(106-153)128-69-33-10-34-70-128)186-174(190-178)154-107-145(129-71-35-11-36-72-129)98-146(108-154)130-73-37-12-38-74-130)114-160(118-162)180-192-176(156-111-149(133-79-43-15-44-80-133)100-150(112-156)134-81-45-16-46-82-134)194-182(196-180)166-120-138(122-57-21-4-22-58-122)92-94-164(166)136-85-49-18-50-86-136/h3-120H,1-2H3
InChIKeyUWPUXQDXCFCKNC-UHFFFAOYSA-N
XLogP46.12
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds30
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002503.10
LogP ≤ 546.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine with MolForge

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Related Compounds

2-[3-[3-[9-[3-[3-[4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]phenyl]-4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazine
CID 88886340
2-[3-[9-[3,5-bis[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]fluoren-9-yl]-5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-4,6-bis(3,5-diphenylphenyl)-1,3,5-triazine
CID 88886282
2-[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 126609528
2-(9,9-diphenylfluoren-2-yl)-4-(2,4-diphenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-(3,5-diphenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 161043572
2-[3-[9-[3,5-bis[4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]-5-[4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazine;2-[3-[3-[9-[3,5-bis[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-10,10-dimethylanthracen-9-yl]-5-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-4-phenyl-1,3,5-triazine;2-[3-[3-[9-[3,5-bis[3-(1,3,5-triazin-2-yl)phenyl]phenyl]-10,10-dimethylanthracen-9-yl]-5-[3-(1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine
CID 161464909
2-(9,9-dimethylfluoren-2-yl)-4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)-6-(3,5-diphenylphenyl)-1,3,5-triazine
CID 153302646
2-[4-(9,9-dimethylfluoren-2-yl)-3-phenylphenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 146187818
2-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 146494836
2-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 142504402
2-[3,5-bis(9,9-diphenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 162075973
2-(2,5-diphenylphenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 171052590
2-[3-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 166995942

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine (CID 138474363) is 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine is CC1(C)c2ccccc2C(c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)ccc4-c4ccccc4)n3)c2)(c2cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)ccc4-c4ccccc4)n3)c2)c2ccccc21.
What is the InChIKey of 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine?
The InChIKey is UWPUXQDXCFCKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C184H124N12/c1-183(2)167-87-51-53-89-169(167)184(170-90-54-52-88-168(170)183,161-115-157(177-187-171(151-101-139(123-59-23-5-24-60-123)95-140(102-151)124-61-25-6-26-62-124)185-172(188-177)152-103-141(125-63-27-7-28-64-125)96-142(104-152)126-65-29-8-30-66-126)113-159(117-161)179-191-175(155-109-147(131-75-39-13-40-76-131)99-148(110-155)132-77-41-14-42-78-132)193-181(195-179)165-119-137(121-55-19-3-20-56-121)91-93-163(165)135-83-47-17-48-84-135)162-116-158(178-189-173(153-105-143(127-67-31-9-32-68-127)97-144(106-153)128-69-33-10-34-70-128)186-174(190-178)154-107-145(129-71-35-11-36-72-129)98-146(108-154)130-73-37-12-38-74-130)114-160(118-162)180-192-176(156-111-149(133-79-43-15-44-80-133)100-150(112-156)134-81-45-16-46-82-134)194-182(196-180)166-120-138(122-57-21-4-22-58-122)92-94-164(166)136-85-49-18-50-86-136/h3-120H,1-2H3.
What are the key properties of 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine?
2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine has a molecular weight of 2503.10 g/mol, XLogP of 46.12, 30 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[9-[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10,10-dimethylanthracen-9-yl]phenyl]-4-(2,5-diphenylphenyl)-6-(3,5-diphenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 138474363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).