10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one

C123H81N9O3 — CID 158070699

IUPAC10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one
SMILESO=C1c2ccccc2C(c2ccccc2)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)c2ccccc21.O=C1c2ccccc2C(c2ccccc2)(c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c2ccccc21.O=C1c2ccccc2C(c2ccccc2)(c2ccccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21
InChIInChI=1S/3C41H27N3O/c45-37-31-22-10-13-25-34(31)41(30-20-8-3-9-21-30,35-26-14-11-23-32(35)37)36-27-15-12-24-33(36)40-43-38(28-16-4-1-5-17-28)42-39(44-40)29-18-6-2-7-19-29;45-37-33-23-10-12-25-35(33)41(31-20-8-3-9-21-31,36-26-13-11-24-34(36)37)32-22-14-19-30(27-32)40-43-38(28-15-4-1-5-16-28)42-39(44-40)29-17-6-2-7-18-29;45-37-33-20-10-12-22-35(33)41(31-18-8-3-9-19-31,36-23-13-11-21-34(36)37)32-26-24-30(25-27-32)40-43-38(28-14-4-1-5-15-28)42-39(44-40)29-16-6-2-7-17-29/h3*1-27H
InChIKeyFLUCAGOSGUSETQ-UHFFFAOYSA-N
MW1733.06 g/mol
LogP26.40
Rot. Bonds15

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

10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one (PubChem CID 158070699) has the molecular formula C123H81N9O3 and a molecular weight of 1733.06 g/mol. Its IUPAC name is 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one.

Molecular Properties

Compound Name10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one
PubChem CID158070699
Molecular FormulaC123H81N9O3
Molecular Weight1733.06 g/mol
Exact Mass1731.65
IUPAC Name10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one
SMILESO=C1c2ccccc2C(c2ccccc2)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)c2ccccc21.O=C1c2ccccc2C(c2ccccc2)(c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c2ccccc21.O=C1c2ccccc2C(c2ccccc2)(c2ccccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21
InChIInChI=1S/3C41H27N3O/c45-37-31-22-10-13-25-34(31)41(30-20-8-3-9-21-30,35-26-14-11-23-32(35)37)36-27-15-12-24-33(36)40-43-38(28-16-4-1-5-17-28)42-39(44-40)29-18-6-2-7-19-29;45-37-33-23-10-12-25-35(33)41(31-20-8-3-9-21-31,36-26-13-11-24-34(36)37)32-22-14-19-30(27-32)40-43-38(28-15-4-1-5-16-28)42-39(44-40)29-17-6-2-7-18-29;45-37-33-20-10-12-22-35(33)41(31-18-8-3-9-19-31,36-23-13-11-21-34(36)37)32-26-24-30(25-27-32)40-43-38(28-14-4-1-5-15-28)42-39(44-40)29-16-6-2-7-17-29/h3*1-27H
InChIKeyFLUCAGOSGUSETQ-UHFFFAOYSA-N
XLogP26.40
TPSA167.22 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms135
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001733.06
LogP ≤ 526.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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

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Related Compounds

10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one
CID 155281474
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-diphenylanthracen-9-one
CID 155281518
2-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 130375020
2,4-diphenyl-6-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-1,3,5-triazine
CID 130375016
10-[2-(4,6-diphenylpyrimidin-2-yl)phenyl]-10-phenylanthracen-9-one
CID 155281653
10,10-bis[3,5-bis[3-[4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]anthracen-9-one;10,10-bis[3,5-bis[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]anthracen-9-one
CID 161397608
10,10-bis[3,5-bis[3-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]anthracen-9-one
CID 88886351
2-[9,9-diphenyl-6-(9-phenylfluoren-9-yl)fluoren-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 162487362
2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 139521231
2-[4-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 139521317
2-dibenzofuran-2-yl-4-[2-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[3-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 158099516
bis(2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(3-phenylphenyl)pyrimidine);bis(2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine)
CID 162253673

Frequently Asked Questions

What is the IUPAC name of 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one?
The IUPAC name of 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one (CID 158070699) is 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one.
What is the SMILES notation for 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one?
The canonical SMILES for 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one is O=C1c2ccccc2C(c2ccccc2)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)c2ccccc21.O=C1c2ccccc2C(c2ccccc2)(c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c2ccccc21.O=C1c2ccccc2C(c2ccccc2)(c2ccccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.
What is the InChIKey of 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one?
The InChIKey is FLUCAGOSGUSETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C41H27N3O/c45-37-31-22-10-13-25-34(31)41(30-20-8-3-9-21-30,35-26-14-11-23-32(35)37)36-27-15-12-24-33(36)40-43-38(28-16-4-1-5-17-28)42-39(44-40)29-18-6-2-7-19-29;45-37-33-23-10-12-25-35(33)41(31-20-8-3-9-21-31,36-26-13-11-24-34(36)37)32-22-14-19-30(27-32)40-43-38(28-15-4-1-5-16-28)42-39(44-40)29-17-6-2-7-18-29;45-37-33-20-10-12-22-35(33)41(31-18-8-3-9-19-31,36-23-13-11-21-34(36)37)32-26-24-30(25-27-32)40-43-38(28-14-4-1-5-15-28)42-39(44-40)29-16-6-2-7-17-29/h3*1-27H.
What are the key properties of 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one?
10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one has a molecular weight of 1733.06 g/mol, XLogP of 26.40, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one is sourced from PubChem (CID 158070699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).