N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline

C297H183N13 — CID 158013422

IUPACN,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline
SMILESN#Cc1cccc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1.c1cc(-c2ccc3c4c(cccc24)-c2ccccc2-3)cc(N(c2ccncc2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1.c1ccc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)nc1.c1cncc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)cc2)c1.c1cncc(-c2ccc(N(c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)cc2)c1.c1cncc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1
InChIInChI=1S/C55H34N2.C51H30N2.3C49H30N2.C44H29N3/c1-3-17-46-44(15-1)50-21-7-19-48-42(27-29-52(46)54(48)50)36-10-5-13-40(32-36)57(39-25-23-35(24-26-39)38-12-9-31-56-34-38)41-14-6-11-37(33-41)43-28-30-53-47-18-4-2-16-45(47)51-22-8-20-49(43)55(51)53;52-31-32-10-5-13-35(28-32)53(36-14-6-11-33(29-36)38-24-26-48-42-18-3-1-16-40(42)46-22-8-20-44(38)50(46)48)37-15-7-12-34(30-37)39-25-27-49-43-19-4-2-17-41(43)47-23-9-21-45(39)51(47)49;1-3-17-40-38(15-1)44-21-7-19-42-36(23-25-46(40)48(42)44)31-10-5-12-33(28-31)51(35-14-9-27-50-30-35)34-13-6-11-32(29-34)37-24-26-47-41-18-4-2-16-39(41)45-22-8-20-43(37)49(45)47;1-3-15-40-38(13-1)44-19-7-17-42-36(21-23-46(40)48(42)44)31-9-5-11-34(29-31)51(33-25-27-50-28-26-33)35-12-6-10-32(30-35)37-22-24-47-41-16-4-2-14-39(41)45-20-8-18-43(37)49(45)47;1-3-17-39-37(15-1)43-21-9-19-41-35(24-26-45(39)48(41)43)31-11-7-13-33(29-31)51(47-23-5-6-28-50-47)34-14-8-12-32(30-34)36-25-27-46-40-18-4-2-16-38(40)44-22-10-20-42(36)49(44)46;1-2-12-40-39(11-1)42-14-4-13-41-38(23-24-43(40)44(41)42)32-7-3-10-37(27-32)47(35-19-15-30(16-20-35)33-8-5-25-45-28-33)36-21-17-31(18-22-36)34-9-6-26-46-29-34/h1-34H;1-30H;3*1-30H;1-29H
InChIKeyFFEDAVMCSWFNDW-UHFFFAOYSA-N
MW3933.82 g/mol
LogP81.32
Rot. Bonds32

About N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline

N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline (PubChem CID 158013422) has the molecular formula C297H183N13 and a molecular weight of 3933.82 g/mol. Its IUPAC name is N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline
PubChem CID158013422
Molecular FormulaC297H183N13
Molecular Weight3933.82 g/mol
Exact Mass3930.47
IUPAC NameN,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline
SMILESN#Cc1cccc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1.c1cc(-c2ccc3c4c(cccc24)-c2ccccc2-3)cc(N(c2ccncc2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1.c1ccc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)nc1.c1cncc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)cc2)c1.c1cncc(-c2ccc(N(c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)cc2)c1.c1cncc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1
InChIInChI=1S/C55H34N2.C51H30N2.3C49H30N2.C44H29N3/c1-3-17-46-44(15-1)50-21-7-19-48-42(27-29-52(46)54(48)50)36-10-5-13-40(32-36)57(39-25-23-35(24-26-39)38-12-9-31-56-34-38)41-14-6-11-37(33-41)43-28-30-53-47-18-4-2-16-45(47)51-22-8-20-49(43)55(51)53;52-31-32-10-5-13-35(28-32)53(36-14-6-11-33(29-36)38-24-26-48-42-18-3-1-16-40(42)46-22-8-20-44(38)50(46)48)37-15-7-12-34(30-37)39-25-27-49-43-19-4-2-17-41(43)47-23-9-21-45(39)51(47)49;1-3-17-40-38(15-1)44-21-7-19-42-36(23-25-46(40)48(42)44)31-10-5-12-33(28-31)51(35-14-9-27-50-30-35)34-13-6-11-32(29-34)37-24-26-47-41-18-4-2-16-39(41)45-22-8-20-43(37)49(45)47;1-3-15-40-38(13-1)44-19-7-17-42-36(21-23-46(40)48(42)44)31-9-5-11-34(29-31)51(33-25-27-50-28-26-33)35-12-6-10-32(30-35)37-22-24-47-41-16-4-2-14-39(41)45-20-8-18-43(37)49(45)47;1-3-17-39-37(15-1)43-21-9-19-41-35(24-26-45(39)48(41)43)31-11-7-13-33(29-31)51(47-23-5-6-28-50-47)34-14-8-12-32(30-34)36-25-27-46-40-18-4-2-16-38(40)44-22-10-20-42(36)49(44)46;1-2-12-40-39(11-1)42-14-4-13-41-38(23-24-43(40)44(41)42)32-7-3-10-37(27-32)47(35-19-15-30(16-20-35)33-8-5-25-45-28-33)36-21-17-31(18-22-36)34-9-6-26-46-29-34/h1-34H;1-30H;3*1-30H;1-29H
InChIKeyFFEDAVMCSWFNDW-UHFFFAOYSA-N
XLogP81.32
TPSA120.57 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds32
Heavy Atoms310
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003933.82
LogP ≤ 581.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)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

N-[4-[5-[4-(N,4-dipyridin-3-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-pyridin-3-ylphenyl)pyridin-3-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-pyridin-3-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-3-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;N-(4-pyridin-3-ylphenyl)-N-[4-[5-[4-(N-pyridin-2-yl-4-pyridin-3-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-2-amine;N-(4-pyridin-3-ylphenyl)-N-[4-[5-[4-(4-pyridin-3-yl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine
CID 158328940
N-[3-(4,5-dihydrofluoranthen-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)pyridin-2-amine
CID 166714230
4-[3-(N-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]anilino)phenyl]benzonitrile
CID 118410686
N-(4-pyridin-3-ylphenyl)-N-[4-[5-[4-(N-pyridin-2-yl-4-pyridin-3-ylanilino)phenyl]thiophen-2-yl]phenyl]pyridin-2-amine
CID 122659540
N-[3,5-di(fluoranthen-3-yl)phenyl]-N-naphthalen-1-ylpyridin-3-amine
CID 118312599
4-(4-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]pyridin-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-(3-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;methane
CID 160706039
9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetrapyridin-2-ylanthracene-2,6-diamine;9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetrapyridin-4-ylanthracene-2,6-diamine;9,10-bis(3,5-dimethylphenyl)-2-N,6-N-dipyridin-2-yl-2-N,6-N-dipyridin-3-ylanthracene-2,6-diamine;9,10-bis(3,5-dimethylphenyl)-2-N,6-N-dipyridin-2-yl-2-N,6-N-dipyridin-4-ylanthracene-2,6-diamine;9,10-bis(3,5-dimethylphenyl)-2-N,6-N-dipyridin-3-yl-2-N,6-N-dipyridin-4-ylanthracene-2,6-diamine;9,10-bis(3,5-dimethylphenyl)-2-N,2-N,6-N,6-N-tetrapyridin-3-ylanthracene-2,6-diamine
CID 158836203
ethane;N-(3-fluoranthen-8-ylphenyl)-N-phenylpyridin-2-amine
CID 144605066
N-[7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(N-phenanthren-9-yl-4-phenylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(4-phenyl-N-pyridin-2-ylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]-N-(4-phenylphenyl)pyridin-2-amine;N-[7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(4-phenyl-N-pyridin-3-ylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]-N-(4-phenylphenyl)pyridin-3-amine;N-[7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(4-phenyl-N-pyridin-4-ylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]-N-(4-phenylphenyl)pyridin-4-amine
CID 159936596
N-[4-[8-[4-(4-fluoranthen-3-yl-N-pyridin-4-ylanilino)-2-pyridinyl]fluoranthen-3-yl]phenyl]-N-phenylquinolin-4-amine
CID 134386989
4-(N-[4-(15,15-dimethyl-10-phenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenyl]anilino)benzonitrile;4-[[7-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)dibenzothiophen-3-yl]-naphthalen-2-ylamino]benzonitrile;N-[7-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)dibenzothiophen-3-yl]-N-phenylpyridin-2-amine;7-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)-N-phenyl-N-(4-pyridin-3-ylphenyl)dibenzothiophen-3-amine
CID 164948847
4-(4-fluoranthen-3-ylphenyl)-6-(4-phenylphenyl)-2-(3-pyridin-3-ylphenyl)pyrimidine
CID 130264975

Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline?
The IUPAC name of N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline (CID 158013422) is N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline.
What is the SMILES notation for N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline?
The canonical SMILES for N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline is N#Cc1cccc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1.c1cc(-c2ccc3c4c(cccc24)-c2ccccc2-3)cc(N(c2ccncc2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1.c1ccc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)nc1.c1cncc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)cc2)c1.c1cncc(-c2ccc(N(c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)cc2)c1.c1cncc(N(c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)c1.
What is the InChIKey of N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline?
The InChIKey is FFEDAVMCSWFNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H34N2.C51H30N2.3C49H30N2.C44H29N3/c1-3-17-46-44(15-1)50-21-7-19-48-42(27-29-52(46)54(48)50)36-10-5-13-40(32-36)57(39-25-23-35(24-26-39)38-12-9-31-56-34-38)41-14-6-11-37(33-41)43-28-30-53-47-18-4-2-16-45(47)51-22-8-20-49(43)55(51)53;52-31-32-10-5-13-35(28-32)53(36-14-6-11-33(29-36)38-24-26-48-42-18-3-1-16-40(42)46-22-8-20-44(38)50(46)48)37-15-7-12-34(30-37)39-25-27-49-43-19-4-2-17-41(43)47-23-9-21-45(39)51(47)49;1-3-17-40-38(15-1)44-21-7-19-42-36(23-25-46(40)48(42)44)31-10-5-12-33(28-31)51(35-14-9-27-50-30-35)34-13-6-11-32(29-34)37-24-26-47-41-18-4-2-16-39(41)45-22-8-20-43(37)49(45)47;1-3-15-40-38(13-1)44-19-7-17-42-36(21-23-46(40)48(42)44)31-9-5-11-34(29-31)51(33-25-27-50-28-26-33)35-12-6-10-32(30-35)37-22-24-47-41-16-4-2-14-39(41)45-20-8-18-43(37)49(45)47;1-3-17-39-37(15-1)43-21-9-19-41-35(24-26-45(39)48(41)43)31-11-7-13-33(29-31)51(47-23-5-6-28-50-47)34-14-8-12-32(30-34)36-25-27-46-40-18-4-2-16-38(40)44-22-10-20-42(36)49(44)46;1-2-12-40-39(11-1)42-14-4-13-41-38(23-24-43(40)44(41)42)32-7-3-10-37(27-32)47(35-19-15-30(16-20-35)33-8-5-25-45-28-33)36-21-17-31(18-22-36)34-9-6-26-46-29-34/h1-34H;1-30H;3*1-30H;1-29H.
What are the key properties of N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline?
N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline has a molecular weight of 3933.82 g/mol, XLogP of 81.32, 32 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-2-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-3-amine;N,N-bis(3-fluoranthen-3-ylphenyl)pyridin-4-amine;3-fluoranthen-3-yl-N,N-bis(4-pyridin-3-ylphenyl)aniline;3-(3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)anilino)benzonitrile;3-fluoranthen-3-yl-N-(3-fluoranthen-3-ylphenyl)-N-(4-pyridin-3-ylphenyl)aniline is sourced from PubChem (CID 158013422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).