9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole

C40H26N4 — CID 58939534

IUPAC9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)-c1ccccc1C2c1ccc(-c2ncnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1
InChIInChI=1S/C40H26N4/c1-3-13-34-30(9-1)31-10-2-4-14-35(31)38(34)26-17-19-27(20-18-26)39-41-25-42-40(43-39)28-21-23-29(24-22-28)44-36-15-7-5-11-32(36)33-12-6-8-16-37(33)44/h1-25,38H
InChIKeyVHKWROVFBKFSCZ-UHFFFAOYSA-N
MW562.68 g/mol
LogP9.46
Rot. Bonds4

About 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole

9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 58939534) has the molecular formula C40H26N4 and a molecular weight of 562.68 g/mol. Its IUPAC name is 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
PubChem CID58939534
Molecular FormulaC40H26N4
Molecular Weight562.68 g/mol
Exact Mass562.22
IUPAC Name9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)-c1ccccc1C2c1ccc(-c2ncnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1
InChIInChI=1S/C40H26N4/c1-3-13-34-30(9-1)31-10-2-4-14-35(31)38(34)26-17-19-27(20-18-26)39-41-25-42-40(43-39)28-21-23-29(24-22-28)44-36-15-7-5-11-32(36)33-12-6-8-16-37(33)44/h1-25,38H
InChIKeyVHKWROVFBKFSCZ-UHFFFAOYSA-N
XLogP9.46
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.68
LogP ≤ 59.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[4-(9H-fluoren-9-yl)phenyl]indolo[2,3-a]carbazole
CID 170268470
9-[9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]-9H-fluoren-2-yl]carbazole
CID 134379825
2-phenyl-9-[4-[4-(2-phenyl-9H-fluoren-9-yl)phenyl]phenyl]carbazole
CID 58250678
3-(9H-fluoren-9-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 176723054
N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-[4-(9H-fluoren-9-yl)phenyl]phenyl]naphthalen-1-amine
CID 20748218
7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole
CID 126753657
3-(9-phenyl-9H-fluoren-3-yl)-9-(4-phenylphenyl)carbazole
CID 170253658
3-[4-[(9R)-3-(3-carbazol-9-ylphenyl)-9H-fluoren-9-yl]phenyl]-9-(4-phenylphenyl)carbazole
CID 170074676
24-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 130266334
9-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]carbazole
CID 58435369
9-[4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 122425259
9-[4-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole
CID 59779621

Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole (CID 58939534) is 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole is c1ccc2c(c1)-c1ccccc1C2c1ccc(-c2ncnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1.
What is the InChIKey of 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
The InChIKey is VHKWROVFBKFSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N4/c1-3-13-34-30(9-1)31-10-2-4-14-35(31)38(34)26-17-19-27(20-18-26)39-41-25-42-40(43-39)28-21-23-29(24-22-28)44-36-15-7-5-11-32(36)33-12-6-8-16-37(33)44/h1-25,38H.
What are the key properties of 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole has a molecular weight of 562.68 g/mol, XLogP of 9.46, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole is sourced from PubChem (CID 58939534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).