2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine

C52H35N3 — CID 139521231

IUPAC2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)n4)cc3)cc2)cc1
InChIInChI=1S/C52H35N3/c1-4-14-36(15-5-1)37-24-26-38(27-25-37)39-28-30-41(31-29-39)50-53-49(40-16-6-2-7-17-40)54-51(55-50)42-32-34-44(35-33-42)52(43-18-8-3-9-19-43)47-22-12-10-20-45(47)46-21-11-13-23-48(46)52/h1-35H
InChIKeyRGNHOYYRCQQNHA-UHFFFAOYSA-N
MW701.87 g/mol
LogP12.57
Rot. Bonds7

About 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine

2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 139521231) has the molecular formula C52H35N3 and a molecular weight of 701.87 g/mol. Its IUPAC name is 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
PubChem CID139521231
Molecular FormulaC52H35N3
Molecular Weight701.87 g/mol
Exact Mass701.28
IUPAC Name2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)n4)cc3)cc2)cc1
InChIInChI=1S/C52H35N3/c1-4-14-36(15-5-1)37-24-26-38(27-25-37)39-28-30-41(31-29-39)50-53-49(40-16-6-2-7-17-40)54-51(55-50)42-32-34-44(35-33-42)52(43-18-8-3-9-19-43)47-22-12-10-20-45(47)46-21-11-13-23-48(46)52/h1-35H
InChIKeyRGNHOYYRCQQNHA-UHFFFAOYSA-N
XLogP12.57
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500701.87
LogP ≤ 512.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine (CID 139521231) is 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)n4)cc3)cc2)cc1.
What is the InChIKey of 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is RGNHOYYRCQQNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35N3/c1-4-14-36(15-5-1)37-24-26-38(27-25-37)39-28-30-41(31-29-39)50-53-49(40-16-6-2-7-17-40)54-51(55-50)42-32-34-44(35-33-42)52(43-18-8-3-9-19-43)47-22-12-10-20-45(47)46-21-11-13-23-48(46)52/h1-35H.
What are the key properties of 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 701.87 g/mol, XLogP of 12.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 139521231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).