2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine

C143H84N10O4 — CID 146343017

IUPAC2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(-c6cc(-c7ccc(-c8nc(-c9ccc(-c%10cc(-c%11nc(-c%12ccccc%12)nc(-c%12ccccn%12)n%11)cc%11c%10Oc%10ccccc%10C%11%10c%11ccccc%11-c%11ccccc%11%10)cc9)nc(-c9ccc%10c(c9)C9(c%11ccccc%11O%10)c%10ccccc%10-c%10ccccc%109)n8)cc7)c7oc8ccccc8c7c6)c5)c4)nc(-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)n3)c2)cc1
InChIInChI=1S/C143H84N10O4/c1-3-32-85(33-4-1)91-36-30-40-95(77-91)135-149-136(151-138(150-135)98-72-74-129-121(83-98)142(118-56-21-25-61-126(118)155-129)113-51-16-9-44-103(113)104-45-10-17-52-114(104)142)96-41-31-38-93(78-96)92-37-29-39-94(76-92)99-79-108(130-110(80-99)107-48-13-23-59-124(107)156-130)86-63-67-89(68-64-86)133-145-134(147-137(146-133)97-71-73-128-120(82-97)141(117-55-20-24-60-125(117)154-128)111-49-14-7-42-101(111)102-43-8-15-50-112(102)141)90-69-65-87(66-70-90)109-81-100(139-148-132(88-34-5-2-6-35-88)152-140(153-139)123-58-27-28-75-144-123)84-122-131(109)157-127-62-26-22-57-119(127)143(122)115-53-18-11-46-105(115)106-47-12-19-54-116(106)143/h1-84H
InChIKeyWPJXKKOBMQKSHE-UHFFFAOYSA-N
MW2006.31 g/mol
LogP34.28
Rot. Bonds14

About 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine

2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine (PubChem CID 146343017) has the molecular formula C143H84N10O4 and a molecular weight of 2006.31 g/mol. Its IUPAC name is 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine
PubChem CID146343017
Molecular FormulaC143H84N10O4
Molecular Weight2006.31 g/mol
Exact Mass2004.67
IUPAC Name2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(-c6cc(-c7ccc(-c8nc(-c9ccc(-c%10cc(-c%11nc(-c%12ccccc%12)nc(-c%12ccccn%12)n%11)cc%11c%10Oc%10ccccc%10C%11%10c%11ccccc%11-c%11ccccc%11%10)cc9)nc(-c9ccc%10c(c9)C9(c%11ccccc%11O%10)c%10ccccc%10-c%10ccccc%109)n8)cc7)c7oc8ccccc8c7c6)c5)c4)nc(-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)n3)c2)cc1
InChIInChI=1S/C143H84N10O4/c1-3-32-85(33-4-1)91-36-30-40-95(77-91)135-149-136(151-138(150-135)98-72-74-129-121(83-98)142(118-56-21-25-61-126(118)155-129)113-51-16-9-44-103(113)104-45-10-17-52-114(104)142)96-41-31-38-93(78-96)92-37-29-39-94(76-92)99-79-108(130-110(80-99)107-48-13-23-59-124(107)156-130)86-63-67-89(68-64-86)133-145-134(147-137(146-133)97-71-73-128-120(82-97)141(117-55-20-24-60-125(117)154-128)111-49-14-7-42-101(111)102-43-8-15-50-112(102)141)90-69-65-87(66-70-90)109-81-100(139-148-132(88-34-5-2-6-35-88)152-140(153-139)123-58-27-28-75-144-123)84-122-131(109)157-127-62-26-22-57-119(127)143(122)115-53-18-11-46-105(115)106-47-12-19-54-116(106)143/h1-84H
InChIKeyWPJXKKOBMQKSHE-UHFFFAOYSA-N
XLogP34.28
TPSA169.73 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002006.31
LogP ≤ 534.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine?
The IUPAC name of 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine (CID 146343017) is 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine.
What is the SMILES notation for 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine?
The canonical SMILES for 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine is c1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(-c6cc(-c7ccc(-c8nc(-c9ccc(-c%10cc(-c%11nc(-c%12ccccc%12)nc(-c%12ccccn%12)n%11)cc%11c%10Oc%10ccccc%10C%11%10c%11ccccc%11-c%11ccccc%11%10)cc9)nc(-c9ccc%10c(c9)C9(c%11ccccc%11O%10)c%10ccccc%10-c%10ccccc%109)n8)cc7)c7oc8ccccc8c7c6)c5)c4)nc(-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)n3)c2)cc1.
What is the InChIKey of 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine?
The InChIKey is WPJXKKOBMQKSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C143H84N10O4/c1-3-32-85(33-4-1)91-36-30-40-95(77-91)135-149-136(151-138(150-135)98-72-74-129-121(83-98)142(118-56-21-25-61-126(118)155-129)113-51-16-9-44-103(113)104-45-10-17-52-114(104)142)96-41-31-38-93(78-96)92-37-29-39-94(76-92)99-79-108(130-110(80-99)107-48-13-23-59-124(107)156-130)86-63-67-89(68-64-86)133-145-134(147-137(146-133)97-71-73-128-120(82-97)141(117-55-20-24-60-125(117)154-128)111-49-14-7-42-101(111)102-43-8-15-50-112(102)141)90-69-65-87(66-70-90)109-81-100(139-148-132(88-34-5-2-6-35-88)152-140(153-139)123-58-27-28-75-144-123)84-122-131(109)157-127-62-26-22-57-119(127)143(122)115-53-18-11-46-105(115)106-47-12-19-54-116(106)143/h1-84H.
What are the key properties of 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine?
2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine has a molecular weight of 2006.31 g/mol, XLogP of 34.28, 14 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-[4'-[4-[4-[4-[2-[3-[3-[4-(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzofuran-4-yl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]-6-pyridin-2-yl-1,3,5-triazine is sourced from PubChem (CID 146343017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).