2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline

C50H35N — CID 172527714

IUPAC2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
SMILES[2H]c1c([2H])c(N(c2ccc(-c3ccc4ccccc4c3-c3ccccc3)cc2)c2cccc(-c3cccc4ccccc34)c2)c([2H])c([2H])c1-c1ccccc1
InChIInChI=1S/C50H35N/c1-3-13-36(14-4-1)37-25-30-43(31-26-37)51(45-21-11-20-42(35-45)47-24-12-19-38-15-7-9-22-46(38)47)44-32-27-40(28-33-44)49-34-29-39-16-8-10-23-48(39)50(49)41-17-5-2-6-18-41/h1-35H/i25D,26D,30D,31D
InChIKeyCLQITVJXOJXIER-DSIMOOQSSA-N
MW653.86 g/mol
LogP14.13
Rot. Bonds7

About 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline

2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline (PubChem CID 172527714) has the molecular formula C50H35N and a molecular weight of 653.86 g/mol. Its IUPAC name is 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline.

Molecular Properties

Compound Name2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
PubChem CID172527714
Molecular FormulaC50H35N
Molecular Weight653.86 g/mol
Exact Mass653.30
IUPAC Name2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
SMILES[2H]c1c([2H])c(N(c2ccc(-c3ccc4ccccc4c3-c3ccccc3)cc2)c2cccc(-c3cccc4ccccc34)c2)c([2H])c([2H])c1-c1ccccc1
InChIInChI=1S/C50H35N/c1-3-13-36(14-4-1)37-25-30-43(31-26-37)51(45-21-11-20-42(35-45)47-24-12-19-38-15-7-9-22-46(38)47)44-32-27-40(28-33-44)49-34-29-39-16-8-10-23-48(39)50(49)41-17-5-2-6-18-41/h1-35H/i25D,26D,30D,31D
InChIKeyCLQITVJXOJXIER-DSIMOOQSSA-N
XLogP14.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.86
LogP ≤ 514.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The IUPAC name of 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline (CID 172527714) is 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline.
What is the SMILES notation for 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The canonical SMILES for 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline is [2H]c1c([2H])c(N(c2ccc(-c3ccc4ccccc4c3-c3ccccc3)cc2)c2cccc(-c3cccc4ccccc34)c2)c([2H])c([2H])c1-c1ccccc1.
What is the InChIKey of 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
The InChIKey is CLQITVJXOJXIER-DSIMOOQSSA-N. The full InChI is InChI=1S/C50H35N/c1-3-13-36(14-4-1)37-25-30-43(31-26-37)51(45-21-11-20-42(35-45)47-24-12-19-38-15-7-9-22-46(38)47)44-32-27-40(28-33-44)49-34-29-39-16-8-10-23-48(39)50(49)41-17-5-2-6-18-41/h1-35H/i25D,26D,30D,31D.
What are the key properties of 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline?
2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline has a molecular weight of 653.86 g/mol, XLogP of 14.13, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetradeuterio-N-(3-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline is sourced from PubChem (CID 172527714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).