2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol

C30H24N4O2 — CID 164768724

IUPAC2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
SMILESCC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3c2c2ccccc2n3-c2ccccc2)n1
InChIInChI=1S/C30H24N4O2/c1-19(2)36-30-32-28(22-14-7-9-18-26(22)35)31-29(33-30)23-15-10-17-25-27(23)21-13-6-8-16-24(21)34(25)20-11-4-3-5-12-20/h3-19,35H,1-2H3
InChIKeyDWSPZKJLDNNGPP-UHFFFAOYSA-N
MW472.55 g/mol
LogP6.80
Rot. Bonds5

About 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol

2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol (PubChem CID 164768724) has the molecular formula C30H24N4O2 and a molecular weight of 472.55 g/mol. Its IUPAC name is 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol.

Molecular Properties

Compound Name2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
PubChem CID164768724
Molecular FormulaC30H24N4O2
Molecular Weight472.55 g/mol
Exact Mass472.19
IUPAC Name2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
SMILESCC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3c2c2ccccc2n3-c2ccccc2)n1
InChIInChI=1S/C30H24N4O2/c1-19(2)36-30-32-28(22-14-7-9-18-26(22)35)31-29(33-30)23-15-10-17-25-27(23)21-13-6-8-16-24(21)34(25)20-11-4-3-5-12-20/h3-19,35H,1-2H3
InChIKeyDWSPZKJLDNNGPP-UHFFFAOYSA-N
XLogP6.80
TPSA73.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.55
LogP ≤ 56.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(7-phenylbenzo[g]carbazol-9-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
CID 164768767
2-[4-(5-phenylbenzo[b]carbazol-2-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
CID 164768547
4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 146491338
1-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenylbenzo[c]carbazole
CID 155473781
5-[3-[4-phenyl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 146621946
5-[4-[4-naphthalen-1-yl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 146621051
9-[4-(4-phenylphenyl)phenyl]-4-[4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 166984413
4-(9-phenylcarbazol-4-yl)-9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 155305706
5-[4-[4-(9-phenylcarbazol-4-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 146621071
4-[4-dibenzothiophen-4-yl-6-[2-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 170151798
9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylcarbazole
CID 176837765
9-phenyl-4-quinolin-2-ylcarbazole
CID 90057431

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
The IUPAC name of 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol (CID 164768724) is 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol.
What is the SMILES notation for 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
The canonical SMILES for 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol is CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3c2c2ccccc2n3-c2ccccc2)n1.
What is the InChIKey of 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
The InChIKey is DWSPZKJLDNNGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N4O2/c1-19(2)36-30-32-28(22-14-7-9-18-26(22)35)31-29(33-30)23-15-10-17-25-27(23)21-13-6-8-16-24(21)34(25)20-11-4-3-5-12-20/h3-19,35H,1-2H3.
What are the key properties of 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol has a molecular weight of 472.55 g/mol, XLogP of 6.80, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9-phenylcarbazol-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol is sourced from PubChem (CID 164768724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).