2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline

C240H206F6N16 — CID 159974309

IUPAC2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline
SMILESCC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2ccccc2)n1.Cc1cc(C)c(NC(c2cccc(-c3cccc4ccccc34)n2)c2cccc3ccccc23)c(C)c1.Cc1cc(C)c(NC(c2ccccc2)c2cccc(-c3cccc4ccccc34)n2)c(C)c1.Cc1cc(C)c(NC(c2ccccc2)c2ccccn2)c(C)c1.Cc1ccc2ccccc2c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.FC(F)(F)c1cc(NC(c2cccc(-c3ccccc3)n2)c2ccccc2-c2ccccc2)cc(C(F)(F)F)c1.c1ccc(-c2cccc(C(Nc3cccc4ccccc34)c3ccccc3)n2)cc1.c1ccc(-c2cccc(C(Nc3ccccc3-c3ccccc3)c3ccccc3)n2)cc1
InChIInChI=1S/C35H30N2.C33H26N2.C32H22F6N2.C31H28N2.C30H24N2.C30H32N2.C28H22N2.C21H22N2/c1-23-21-24(2)34(25(3)22-23)37-35(31-18-9-14-27-12-5-7-16-29(27)31)33-20-10-19-32(36-33)30-17-8-13-26-11-4-6-15-28(26)30;1-23-21-22-25-12-6-8-17-28(25)32(23)35-33(26-13-3-2-4-14-26)31-20-10-19-30(34-31)29-18-9-15-24-11-5-7-16-27(24)29;33-31(34,35)23-18-24(32(36,37)38)20-25(19-23)39-30(27-15-8-7-14-26(27)21-10-3-1-4-11-21)29-17-9-16-28(40-29)22-12-5-2-6-13-22;1-21-19-22(2)30(23(3)20-21)33-31(25-12-5-4-6-13-25)29-18-10-17-28(32-29)27-16-9-14-24-11-7-8-15-26(24)27;1-4-13-23(14-5-1)26-19-10-11-20-28(26)32-30(25-17-8-3-9-18-25)29-22-12-21-27(31-29)24-15-6-2-7-16-24;1-21(2)25-17-11-18-26(22(3)4)30(25)32-29(24-15-9-6-10-16-24)28-20-12-19-27(31-28)23-13-7-5-8-14-23;1-3-12-22(13-4-1)25-18-10-20-27(29-25)28(23-14-5-2-6-15-23)30-26-19-9-16-21-11-7-8-17-24(21)26;1-15-13-16(2)20(17(3)14-15)23-21(18-9-5-4-6-10-18)19-11-7-8-12-22-19/h4-22,35,37H,1-3H3;2-22,33,35H,1H3;1-20,30,39H;4-20,31,33H,1-3H3;1-22,30,32H;5-22,29,32H,1-4H3;1-20,28,30H;4-14,21,23H,1-3H3
InChIKeyOEYKWWLPAOBPAC-UHFFFAOYSA-N
MW3428.39 g/mol
LogP63.56
Rot. Bonds43

About 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline

2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline (PubChem CID 159974309) has the molecular formula C240H206F6N16 and a molecular weight of 3428.39 g/mol. Its IUPAC name is 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline.

Molecular Properties

Compound Name2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline
PubChem CID159974309
Molecular FormulaC240H206F6N16
Molecular Weight3428.39 g/mol
Exact Mass3425.65
IUPAC Name2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline
SMILESCC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2ccccc2)n1.Cc1cc(C)c(NC(c2cccc(-c3cccc4ccccc34)n2)c2cccc3ccccc23)c(C)c1.Cc1cc(C)c(NC(c2ccccc2)c2cccc(-c3cccc4ccccc34)n2)c(C)c1.Cc1cc(C)c(NC(c2ccccc2)c2ccccn2)c(C)c1.Cc1ccc2ccccc2c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.FC(F)(F)c1cc(NC(c2cccc(-c3ccccc3)n2)c2ccccc2-c2ccccc2)cc(C(F)(F)F)c1.c1ccc(-c2cccc(C(Nc3cccc4ccccc34)c3ccccc3)n2)cc1.c1ccc(-c2cccc(C(Nc3ccccc3-c3ccccc3)c3ccccc3)n2)cc1
InChIInChI=1S/C35H30N2.C33H26N2.C32H22F6N2.C31H28N2.C30H24N2.C30H32N2.C28H22N2.C21H22N2/c1-23-21-24(2)34(25(3)22-23)37-35(31-18-9-14-27-12-5-7-16-29(27)31)33-20-10-19-32(36-33)30-17-8-13-26-11-4-6-15-28(26)30;1-23-21-22-25-12-6-8-17-28(25)32(23)35-33(26-13-3-2-4-14-26)31-20-10-19-30(34-31)29-18-9-15-24-11-5-7-16-27(24)29;33-31(34,35)23-18-24(32(36,37)38)20-25(19-23)39-30(27-15-8-7-14-26(27)21-10-3-1-4-11-21)29-17-9-16-28(40-29)22-12-5-2-6-13-22;1-21-19-22(2)30(23(3)20-21)33-31(25-12-5-4-6-13-25)29-18-10-17-28(32-29)27-16-9-14-24-11-7-8-15-26(24)27;1-4-13-23(14-5-1)26-19-10-11-20-28(26)32-30(25-17-8-3-9-18-25)29-22-12-21-27(31-29)24-15-6-2-7-16-24;1-21(2)25-17-11-18-26(22(3)4)30(25)32-29(24-15-9-6-10-16-24)28-20-12-19-27(31-28)23-13-7-5-8-14-23;1-3-12-22(13-4-1)25-18-10-20-27(29-25)28(23-14-5-2-6-15-23)30-26-19-9-16-21-11-7-8-17-24(21)26;1-15-13-16(2)20(17(3)14-15)23-21(18-9-5-4-6-10-18)19-11-7-8-12-22-19/h4-22,35,37H,1-3H3;2-22,33,35H,1H3;1-20,30,39H;4-20,31,33H,1-3H3;1-22,30,32H;5-22,29,32H,1-4H3;1-20,28,30H;4-14,21,23H,1-3H3
InChIKeyOEYKWWLPAOBPAC-UHFFFAOYSA-N
XLogP63.56
TPSA199.36 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds43
Heavy Atoms262
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003428.39
LogP ≤ 563.56
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Analyze 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benzo(g)quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis-
CID 157284
Benzo(g)quinoline, 4,4'-(1,2-ethanediyldi-4,1-piperazinediyl)bis-
CID 3951536
(1S,2S)-1-N-[[8-[[[(1S,2S)-2-[bis(pyridin-2-ylmethyl)amino]cyclohexyl]amino]methyl]anthracen-1-yl]methyl]-2-N,2-N-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine
CID 101496685
(1R,2R)-1-N-[[8-[[[(1R,2R)-2-[bis(pyridin-2-ylmethyl)amino]cyclohexyl]amino]methyl]anthracen-1-yl]methyl]-2-N,2-N-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine
CID 162651592
5-[4-(Trifluoromethyl)phenyl]benzo[f]quinoline
CID 168328056
3-phenyl-1-[3-phenyl-2-(pyridin-2-ylmethylamino)naphthalen-1-yl]-N-(pyridin-2-ylmethyl)naphthalen-2-amine
CID 11606941
2,7-Di(2,2'-bipyridin-5-yl)triphenylene
CID 86709927
N-[4-[[4-(2,4-dipropylphenyl)piperazin-1-yl]methyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
CID 21331818
N-[4-[1-[4-(3,5-diethylphenyl)piperazin-1-yl]ethyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
CID 21331886
4-[[4-[[4-(2,3-Diethylphenyl)-1-piperazinyl]methyl]phenyl]amino]-7-(trifluoromethyl)quinoline
CID 21331889
N-[4-[1-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl-2-propan-2-ylcyclohexyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
CID 53645249
2-(10-Naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline
CID 57724259

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline?
The IUPAC name of 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline (CID 159974309) is 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline.
What is the SMILES notation for 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline?
The canonical SMILES for 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline is CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1cccc(-c2ccccc2)n1.Cc1cc(C)c(NC(c2cccc(-c3cccc4ccccc34)n2)c2cccc3ccccc23)c(C)c1.Cc1cc(C)c(NC(c2ccccc2)c2cccc(-c3cccc4ccccc34)n2)c(C)c1.Cc1cc(C)c(NC(c2ccccc2)c2ccccn2)c(C)c1.Cc1ccc2ccccc2c1NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.FC(F)(F)c1cc(NC(c2cccc(-c3ccccc3)n2)c2ccccc2-c2ccccc2)cc(C(F)(F)F)c1.c1ccc(-c2cccc(C(Nc3cccc4ccccc34)c3ccccc3)n2)cc1.c1ccc(-c2cccc(C(Nc3ccccc3-c3ccccc3)c3ccccc3)n2)cc1.
What is the InChIKey of 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline?
The InChIKey is OEYKWWLPAOBPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H30N2.C33H26N2.C32H22F6N2.C31H28N2.C30H24N2.C30H32N2.C28H22N2.C21H22N2/c1-23-21-24(2)34(25(3)22-23)37-35(31-18-9-14-27-12-5-7-16-29(27)31)33-20-10-19-32(36-33)30-17-8-13-26-11-4-6-15-28(26)30;1-23-21-22-25-12-6-8-17-28(25)32(23)35-33(26-13-3-2-4-14-26)31-20-10-19-30(34-31)29-18-9-15-24-11-5-7-16-27(24)29;33-31(34,35)23-18-24(32(36,37)38)20-25(19-23)39-30(27-15-8-7-14-26(27)21-10-3-1-4-11-21)29-17-9-16-28(40-29)22-12-5-2-6-13-22;1-21-19-22(2)30(23(3)20-21)33-31(25-12-5-4-6-13-25)29-18-10-17-28(32-29)27-16-9-14-24-11-7-8-15-26(24)27;1-4-13-23(14-5-1)26-19-10-11-20-28(26)32-30(25-17-8-3-9-18-25)29-22-12-21-27(31-29)24-15-6-2-7-16-24;1-21(2)25-17-11-18-26(22(3)4)30(25)32-29(24-15-9-6-10-16-24)28-20-12-19-27(31-28)23-13-7-5-8-14-23;1-3-12-22(13-4-1)25-18-10-20-27(29-25)28(23-14-5-2-6-15-23)30-26-19-9-16-21-11-7-8-17-24(21)26;1-15-13-16(2)20(17(3)14-15)23-21(18-9-5-4-6-10-18)19-11-7-8-12-22-19/h4-22,35,37H,1-3H3;2-22,33,35H,1H3;1-20,30,39H;4-20,31,33H,1-3H3;1-22,30,32H;5-22,29,32H,1-4H3;1-20,28,30H;4-14,21,23H,1-3H3.
What are the key properties of 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline?
2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline has a molecular weight of 3428.39 g/mol, XLogP of 63.56, 43 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]naphthalen-1-amine;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-3,5-bis(trifluoromethyl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]-2,6-di(propan-2-yl)aniline;N-[phenyl-(6-phenyl-2-pyridinyl)methyl]naphthalen-1-amine;2,4,6-trimethyl-N-[naphthalen-1-yl-(6-naphthalen-1-yl-2-pyridinyl)methyl]aniline;2,4,6-trimethyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline;2,4,6-trimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline is sourced from PubChem (CID 159974309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).