N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine

C316H216N6S6 — CID 163608762

IUPACN,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine
SMILESc1ccc(-c2ccc(-c3c(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc6ccccc6c5)cc4)c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(sc6ccccc65)c4-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C60H41NS.C58H39NS.2C54H37NS.C48H33NS.C42H29NS/c1-4-12-42(13-5-1)45-20-22-47(23-21-45)49-30-36-53(37-31-49)61(52-34-28-48(29-35-52)44-16-8-3-9-17-44)54-38-32-50(33-39-54)55-40-41-57-56-18-10-11-19-58(56)62-60(57)59(55)51-26-24-46(25-27-51)43-14-6-2-7-15-43;1-3-13-40(14-4-1)42-23-25-43(26-24-42)44-29-33-49(34-30-44)59(55-21-11-9-19-51(55)45-16-5-2-6-17-45)50-35-31-46(32-36-50)52-37-38-54-53-20-10-12-22-56(53)60-58(54)57(52)48-28-27-41-15-7-8-18-47(41)39-48;1-4-12-38(13-5-1)41-20-22-45(23-21-41)53-49(36-37-51-50-18-10-11-19-52(50)56-54(51)53)44-28-34-48(35-29-44)55(46-30-24-42(25-31-46)39-14-6-2-7-15-39)47-32-26-43(27-33-47)40-16-8-3-9-17-40;1-4-12-38(13-5-1)41-20-22-43(23-21-41)45-30-34-48(35-31-45)55(47-32-28-44(29-33-47)40-16-8-3-9-17-40)51-37-36-50-49-18-10-11-19-52(49)56-54(50)53(51)46-26-24-42(25-27-46)39-14-6-2-7-15-39;1-4-12-34(13-5-1)37-20-22-40(23-21-37)47-45(33-32-44-43-18-10-11-19-46(43)50-48(44)47)49(41-28-24-38(25-29-41)35-14-6-2-7-15-35)42-30-26-39(27-31-42)36-16-8-3-9-17-36;1-4-12-30(13-5-1)32-20-22-34(23-21-32)41-39(29-28-38-37-18-10-11-19-40(37)44-42(38)41)43(35-16-8-3-9-17-35)36-26-24-33(25-27-36)31-14-6-2-7-15-31/h1-41H;1-39H;2*1-37H;1-33H;1-29H
InChIKeyHECIQWLQNKDWRK-UHFFFAOYSA-N
MW4289.65 g/mol
LogP92.97
Rot. Bonds46

About N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine

N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine (PubChem CID 163608762) has the molecular formula C316H216N6S6 and a molecular weight of 4289.65 g/mol. Its IUPAC name is N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine.

Molecular Properties

Compound NameN,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine
PubChem CID163608762
Molecular FormulaC316H216N6S6
Molecular Weight4289.65 g/mol
Exact Mass4285.54
IUPAC NameN,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine
SMILESc1ccc(-c2ccc(-c3c(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc6ccccc6c5)cc4)c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(sc6ccccc65)c4-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C60H41NS.C58H39NS.2C54H37NS.C48H33NS.C42H29NS/c1-4-12-42(13-5-1)45-20-22-47(23-21-45)49-30-36-53(37-31-49)61(52-34-28-48(29-35-52)44-16-8-3-9-17-44)54-38-32-50(33-39-54)55-40-41-57-56-18-10-11-19-58(56)62-60(57)59(55)51-26-24-46(25-27-51)43-14-6-2-7-15-43;1-3-13-40(14-4-1)42-23-25-43(26-24-42)44-29-33-49(34-30-44)59(55-21-11-9-19-51(55)45-16-5-2-6-17-45)50-35-31-46(32-36-50)52-37-38-54-53-20-10-12-22-56(53)60-58(54)57(52)48-28-27-41-15-7-8-18-47(41)39-48;1-4-12-38(13-5-1)41-20-22-45(23-21-41)53-49(36-37-51-50-18-10-11-19-52(50)56-54(51)53)44-28-34-48(35-29-44)55(46-30-24-42(25-31-46)39-14-6-2-7-15-39)47-32-26-43(27-33-47)40-16-8-3-9-17-40;1-4-12-38(13-5-1)41-20-22-43(23-21-41)45-30-34-48(35-31-45)55(47-32-28-44(29-33-47)40-16-8-3-9-17-40)51-37-36-50-49-18-10-11-19-52(49)56-54(50)53(51)46-26-24-42(25-27-46)39-14-6-2-7-15-39;1-4-12-34(13-5-1)37-20-22-40(23-21-37)47-45(33-32-44-43-18-10-11-19-46(43)50-48(44)47)49(41-28-24-38(25-29-41)35-14-6-2-7-15-35)42-30-26-39(27-31-42)36-16-8-3-9-17-36;1-4-12-30(13-5-1)32-20-22-34(23-21-32)41-39(29-28-38-37-18-10-11-19-40(37)44-42(38)41)43(35-16-8-3-9-17-35)36-26-24-33(25-27-36)31-14-6-2-7-15-31/h1-41H;1-39H;2*1-37H;1-33H;1-29H
InChIKeyHECIQWLQNKDWRK-UHFFFAOYSA-N
XLogP92.97
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds46
Heavy Atoms328
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004289.65
LogP ≤ 592.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine with MolForge

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Related Compounds

N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine
CID 159263484
N-(2-phenylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine
CID 135277433
N-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 135277767
N-[2-[3-[N-(3-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)anilino]phenyl]phenyl]-N-(2-phenylphenyl)dibenzothiophen-4-amine
CID 167087052
N-[2-[2-[N-(3-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)anilino]phenyl]phenyl]-N-(2-phenylphenyl)dibenzothiophen-4-amine
CID 167086407
4-dibenzothiophen-4-yl-N-naphthalen-2-yl-N-[3-[2-[N-naphthalen-2-yl-4-(4-phenylphenyl)anilino]phenyl]phenyl]naphthalen-1-amine
CID 167086388
N-(4-dibenzothiophen-4-ylphenyl)-N-(4-phenanthren-2-ylphenyl)-3-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-N-(4-phenanthren-2-ylphenyl)-2-(4-phenylphenyl)aniline
CID 158744842
N-[2-[3-(N-dibenzothiophen-3-yl-3-naphthalen-2-ylanilino)phenyl]phenyl]-N-(4-phenylphenyl)naphtho[1,2-b][1]benzothiol-9-amine
CID 167086451
N-[4-(4-naphthalen-2-yldibenzothiophen-2-yl)phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
CID 140919378
2-(9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)-N,N-bis(4-naphthalen-2-ylphenyl)aniline;2-(9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-[4-(9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 165045059
N-(4-phenylnaphthalen-1-yl)-N-[4-(3-phenylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine;N-[4-(3-phenylnaphthalen-2-yl)phenyl]-N-[2-(4-phenylphenyl)phenyl]dibenzothiophen-4-amine;N-[4-(3-phenylnaphthalen-2-yl)phenyl]-N-[3-(4-phenylphenyl)phenyl]dibenzothiophen-4-amine;N-[4-(3-phenylnaphthalen-2-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-4-amine
CID 158866237
2-dibenzothiophen-4-yl-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-(4-phenylphenyl)aniline
CID 167325271

Frequently Asked Questions

What is the IUPAC name of N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine?
The IUPAC name of N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine (CID 163608762) is N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine.
What is the SMILES notation for N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine?
The canonical SMILES for N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine is c1ccc(-c2ccc(-c3c(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc6ccccc6c5)cc4)c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(sc6ccccc65)c4-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.
What is the InChIKey of N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine?
The InChIKey is HECIQWLQNKDWRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41NS.C58H39NS.2C54H37NS.C48H33NS.C42H29NS/c1-4-12-42(13-5-1)45-20-22-47(23-21-45)49-30-36-53(37-31-49)61(52-34-28-48(29-35-52)44-16-8-3-9-17-44)54-38-32-50(33-39-54)55-40-41-57-56-18-10-11-19-58(56)62-60(57)59(55)51-26-24-46(25-27-51)43-14-6-2-7-15-43;1-3-13-40(14-4-1)42-23-25-43(26-24-42)44-29-33-49(34-30-44)59(55-21-11-9-19-51(55)45-16-5-2-6-17-45)50-35-31-46(32-36-50)52-37-38-54-53-20-10-12-22-56(53)60-58(54)57(52)48-28-27-41-15-7-8-18-47(41)39-48;1-4-12-38(13-5-1)41-20-22-45(23-21-41)53-49(36-37-51-50-18-10-11-19-52(50)56-54(51)53)44-28-34-48(35-29-44)55(46-30-24-42(25-31-46)39-14-6-2-7-15-39)47-32-26-43(27-33-47)40-16-8-3-9-17-40;1-4-12-38(13-5-1)41-20-22-43(23-21-41)45-30-34-48(35-31-45)55(47-32-28-44(29-33-47)40-16-8-3-9-17-40)51-37-36-50-49-18-10-11-19-52(49)56-54(50)53(51)46-26-24-42(25-27-46)39-14-6-2-7-15-39;1-4-12-34(13-5-1)37-20-22-40(23-21-37)47-45(33-32-44-43-18-10-11-19-46(43)50-48(44)47)49(41-28-24-38(25-29-41)35-14-6-2-7-15-35)42-30-26-39(27-31-42)36-16-8-3-9-17-36;1-4-12-30(13-5-1)32-20-22-34(23-21-32)41-39(29-28-38-37-18-10-11-19-40(37)44-42(38)41)43(35-16-8-3-9-17-35)36-26-24-33(25-27-36)31-14-6-2-7-15-31/h1-41H;1-39H;2*1-37H;1-33H;1-29H.
What are the key properties of N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine?
N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine has a molecular weight of 4289.65 g/mol, XLogP of 92.97, 46 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine is sourced from PubChem (CID 163608762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).