10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine

C120H86N10 — CID 160979766

IUPAC10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine
SMILESCc1cc(N2c3ccccc3C(c3ccccc3)(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc32)c(C)cc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1cc(N2c3ccccc3C(c3ccccc3)(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc32)cc(C)c1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/2C60H43N5/c1-40-38-56(41(2)37-48(40)59-62-57(42-21-7-3-8-22-42)61-58(63-59)43-23-9-4-10-24-43)65-54-33-19-16-30-50(54)60(44-25-11-5-12-26-44,51-31-17-20-34-55(51)65)45-35-36-53-49(39-45)47-29-15-18-32-52(47)64(53)46-27-13-6-14-28-46;1-40-37-47(38-41(2)56(40)59-62-57(42-21-7-3-8-22-42)61-58(63-59)43-23-9-4-10-24-43)65-54-33-19-16-30-50(54)60(44-25-11-5-12-26-44,51-31-17-20-34-55(51)65)45-35-36-53-49(39-45)48-29-15-18-32-52(48)64(53)46-27-13-6-14-28-46/h2*3-39H,1-2H3
InChIKeySZIWJOXAWIZKLP-UHFFFAOYSA-N
MW1668.08 g/mol
LogP29.50
Rot. Bonds14

About 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine

10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine (PubChem CID 160979766) has the molecular formula C120H86N10 and a molecular weight of 1668.08 g/mol. Its IUPAC name is 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine.

Molecular Properties

Compound Name10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine
PubChem CID160979766
Molecular FormulaC120H86N10
Molecular Weight1668.08 g/mol
Exact Mass1666.70
IUPAC Name10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine
SMILESCc1cc(N2c3ccccc3C(c3ccccc3)(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc32)c(C)cc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1cc(N2c3ccccc3C(c3ccccc3)(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc32)cc(C)c1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/2C60H43N5/c1-40-38-56(41(2)37-48(40)59-62-57(42-21-7-3-8-22-42)61-58(63-59)43-23-9-4-10-24-43)65-54-33-19-16-30-50(54)60(44-25-11-5-12-26-44,51-31-17-20-34-55(51)65)45-35-36-53-49(39-45)47-29-15-18-32-52(47)64(53)46-27-13-6-14-28-46;1-40-37-47(38-41(2)56(40)59-62-57(42-21-7-3-8-22-42)61-58(63-59)43-23-9-4-10-24-43)65-54-33-19-16-30-50(54)60(44-25-11-5-12-26-44,51-31-17-20-34-55(51)65)45-35-36-53-49(39-45)48-29-15-18-32-52(48)64(53)46-27-13-6-14-28-46/h2*3-39H,1-2H3
InChIKeySZIWJOXAWIZKLP-UHFFFAOYSA-N
XLogP29.50
TPSA93.68 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms130
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001668.08
LogP ≤ 529.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine with MolForge

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Related Compounds

10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-naphtho[2,1-b][1]benzofuran-6-yl-9-phenylacridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-naphtho[2,1-b][1]benzofuran-6-yl-9-phenylacridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylphenyl]-9-naphtho[2,1-b][1]benzofuran-6-yl-9-phenylacridine
CID 161068023
9-phenyl-9-(9-phenylcarbazol-3-yl)-10-[4-(9-phenylcarbazol-3-yl)phenyl]acridine
CID 146511276
10-(4,6-diphenyl-1,3,5-triazin-2-yl)-14,14,21-triphenyl-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 66804869
9,9-diphenyl-10-[4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]phenyl]acridine
CID 163970160
9-(9H-carbazol-1-yl)-10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenylacridine
CID 146510998
9-(9,9-dimethylfluoren-1-yl)-10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenylacridine
CID 146513880
3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-bis(4-methylphenyl)fluoren-2-yl]-9-phenylcarbazole
CID 118507677
10-(9,9-dimethylfluoren-2-yl)-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine
CID 146511336
9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;2,4-diphenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine
CID 159443328
10-[4-[4,6-bis(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazin-2-yl]-2,6-di(carbazol-9-yl)phenyl]-9,9-diphenylacridine
CID 135131131
9-dibenzothiophen-2-yl-10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-dimethylphenyl]-9-phenylacridine
CID 146513299
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylfluoren-9-yl)-9-(3-phenylphenyl)carbazole
CID 162487538

Frequently Asked Questions

What is the IUPAC name of 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine?
The IUPAC name of 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine (CID 160979766) is 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine.
What is the SMILES notation for 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine?
The canonical SMILES for 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine is Cc1cc(N2c3ccccc3C(c3ccccc3)(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc32)c(C)cc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1cc(N2c3ccccc3C(c3ccccc3)(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc32)cc(C)c1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine?
The InChIKey is SZIWJOXAWIZKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H43N5/c1-40-38-56(41(2)37-48(40)59-62-57(42-21-7-3-8-22-42)61-58(63-59)43-23-9-4-10-24-43)65-54-33-19-16-30-50(54)60(44-25-11-5-12-26-44,51-31-17-20-34-55(51)65)45-35-36-53-49(39-45)47-29-15-18-32-52(47)64(53)46-27-13-6-14-28-46;1-40-37-47(38-41(2)56(40)59-62-57(42-21-7-3-8-22-42)61-58(63-59)43-23-9-4-10-24-43)65-54-33-19-16-30-50(54)60(44-25-11-5-12-26-44,51-31-17-20-34-55(51)65)45-35-36-53-49(39-45)48-29-15-18-32-52(48)64(53)46-27-13-6-14-28-46/h2*3-39H,1-2H3.
What are the key properties of 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine?
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine has a molecular weight of 1668.08 g/mol, XLogP of 29.50, 14 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,5-dimethylphenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine is sourced from PubChem (CID 160979766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).