N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline

C163H122N16 — CID 161386280

IUPACN-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline
SMILESCc1cc(C)c(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)c(C)c1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6ccccc6c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)n2)cc1
InChIInChI=1S/2C42H30N4.C41H34N4.C38H28N4/c1-4-14-33(15-5-1)41-43-42(34-16-6-2-7-17-34)46(44-41)38-29-27-37(28-30-38)45(35-19-8-3-9-20-35)36-25-23-32(24-26-36)40-22-12-18-31-13-10-11-21-39(31)40;1-4-13-33(14-5-1)41-43-42(34-15-6-2-7-16-34)46(44-41)40-28-26-39(27-29-40)45(37-18-8-3-9-19-37)38-24-22-32(23-25-38)36-21-20-31-12-10-11-17-35(31)30-36;1-29-27-30(2)39(31(3)28-29)32-19-21-36(22-20-32)44(35-17-11-6-12-18-35)37-23-25-38(26-24-37)45-41(34-15-9-5-10-16-34)42-40(43-45)33-13-7-4-8-14-33;1-5-13-29(14-6-1)30-21-23-34(24-22-30)41(33-19-11-4-12-20-33)35-25-27-36(28-26-35)42-38(32-17-9-3-10-18-32)39-37(40-42)31-15-7-2-8-16-31/h2*1-30H;4-28H,1-3H3;1-28H
InChIKeyVSJUTOVLBIMKAE-UHFFFAOYSA-N
MW2304.88 g/mol
LogP42.18
Rot. Bonds28

About N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline

N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline (PubChem CID 161386280) has the molecular formula C163H122N16 and a molecular weight of 2304.88 g/mol. Its IUPAC name is N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline.

Molecular Properties

Compound NameN-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline
PubChem CID161386280
Molecular FormulaC163H122N16
Molecular Weight2304.88 g/mol
Exact Mass2303.00
IUPAC NameN-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline
SMILESCc1cc(C)c(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)c(C)c1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6ccccc6c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)n2)cc1
InChIInChI=1S/2C42H30N4.C41H34N4.C38H28N4/c1-4-14-33(15-5-1)41-43-42(34-16-6-2-7-17-34)46(44-41)38-29-27-37(28-30-38)45(35-19-8-3-9-20-35)36-25-23-32(24-26-36)40-22-12-18-31-13-10-11-21-39(31)40;1-4-13-33(14-5-1)41-43-42(34-15-6-2-7-16-34)46(44-41)40-28-26-39(27-29-40)45(37-18-8-3-9-19-37)38-24-22-32(23-25-38)36-21-20-31-12-10-11-17-35(31)30-36;1-29-27-30(2)39(31(3)28-29)32-19-21-36(22-20-32)44(35-17-11-6-12-18-35)37-23-25-38(26-24-37)45-41(34-15-9-5-10-16-34)42-40(43-45)33-13-7-4-8-14-33;1-5-13-29(14-6-1)30-21-23-34(24-22-30)41(33-19-11-4-12-20-33)35-25-27-36(28-26-35)42-38(32-17-9-3-10-18-32)39-37(40-42)31-15-7-2-8-16-31/h2*1-30H;4-28H,1-3H3;1-28H
InChIKeyVSJUTOVLBIMKAE-UHFFFAOYSA-N
XLogP42.18
TPSA135.80 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds28
Heavy Atoms179
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002304.88
LogP ≤ 542.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline?
The IUPAC name of N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline (CID 161386280) is N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline.
What is the SMILES notation for N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline?
The canonical SMILES for N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline is Cc1cc(C)c(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)c(C)c1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6ccccc6c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)n2)cc1.
What is the InChIKey of N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline?
The InChIKey is VSJUTOVLBIMKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H30N4.C41H34N4.C38H28N4/c1-4-14-33(15-5-1)41-43-42(34-16-6-2-7-17-34)46(44-41)38-29-27-37(28-30-38)45(35-19-8-3-9-20-35)36-25-23-32(24-26-36)40-22-12-18-31-13-10-11-21-39(31)40;1-4-13-33(14-5-1)41-43-42(34-15-6-2-7-16-34)46(44-41)40-28-26-39(27-29-40)45(37-18-8-3-9-19-37)38-24-22-32(23-25-38)36-21-20-31-12-10-11-17-35(31)30-36;1-29-27-30(2)39(31(3)28-29)32-19-21-36(22-20-32)44(35-17-11-6-12-18-35)37-23-25-38(26-24-37)45-41(34-15-9-5-10-16-34)42-40(43-45)33-13-7-4-8-14-33;1-5-13-29(14-6-1)30-21-23-34(24-22-30)41(33-19-11-4-12-20-33)35-25-27-36(28-26-35)42-38(32-17-9-3-10-18-32)39-37(40-42)31-15-7-2-8-16-31/h2*1-30H;4-28H,1-3H3;1-28H.
What are the key properties of N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline?
N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline has a molecular weight of 2304.88 g/mol, XLogP of 42.18, 28 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline is sourced from PubChem (CID 161386280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).