5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole

C292H218N16OSi3 — CID 159323345

IUPAC5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole
SMILESCC1(CC[Si]2(C)C(c3ccccc3)=C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.c1ccc(N(c2cc(N(c3ccccc3)c3cccc4ccccc34)cc([Si](c3ccccc3)(c3ccccc3)c3cc(N(c4ccccc4)c4cccc5ccccc45)cc(N(c4ccccc4)c4cccc5ccccc45)c3)c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)n3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nnc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)o3)cc2)cc1
InChIInChI=1S/C88H64N4Si.C61H50Si.C57H42N6.C44H33N3OSi.C42H29N3/c1-7-39-69(40-8-1)89(85-55-27-35-65-31-19-23-51-81(65)85)73-59-74(90(70-41-9-2-10-42-70)86-56-28-36-66-32-20-24-52-82(66)86)62-79(61-73)93(77-47-15-5-16-48-77,78-49-17-6-18-50-78)80-63-75(91(71-43-11-3-12-44-71)87-57-29-37-67-33-21-25-53-83(67)87)60-76(64-80)92(72-45-13-4-14-46-72)88-58-30-38-68-34-22-26-54-84(68)88;1-61(57(49-35-19-7-20-36-49)53(45-27-11-3-12-28-45)54(46-29-13-4-14-30-46)58(61)50-37-21-8-22-38-50)43-44-62(2)59(51-39-23-9-24-40-51)55(47-31-15-5-16-32-47)56(48-33-17-6-18-34-48)60(62)52-41-25-10-26-42-52;1-7-19-46(20-8-1)61(47-21-9-2-10-22-47)52-37-31-43(32-38-52)55-58-56(44-33-39-53(40-34-44)62(48-23-11-3-12-24-48)49-25-13-4-14-26-49)60-57(59-55)45-35-41-54(42-36-45)63(50-27-15-5-16-28-50)51-29-17-6-18-30-51;1-6-16-36(17-7-1)47(37-18-8-2-9-19-37)38-30-26-34(27-31-38)43-45-46-44(48-43)35-28-32-42(33-29-35)49(39-20-10-3-11-21-39,40-22-12-4-13-23-40)41-24-14-5-15-25-41;1-2-12-30(13-3-1)43(31-22-26-33(27-23-31)44-39-18-8-4-14-35(39)36-15-5-9-19-40(36)44)32-24-28-34(29-25-32)45-41-20-10-6-16-37(41)38-17-7-11-21-42(38)45/h1-64H;3-42H,43-44H2,1-2H3;1-42H;1-33H;1-29H
InChIKeyLEAVSHRFYASARX-UHFFFAOYSA-N
MW4051.32 g/mol
LogP72.45
Rot. Bonds53

About 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole

5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole (PubChem CID 159323345) has the molecular formula C292H218N16OSi3 and a molecular weight of 4051.32 g/mol. Its IUPAC name is 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole.

Molecular Properties

Compound Name5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole
PubChem CID159323345
Molecular FormulaC292H218N16OSi3
Molecular Weight4051.32 g/mol
Exact Mass4047.68
IUPAC Name5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole
SMILESCC1(CC[Si]2(C)C(c3ccccc3)=C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.c1ccc(N(c2cc(N(c3ccccc3)c3cccc4ccccc34)cc([Si](c3ccccc3)(c3ccccc3)c3cc(N(c4ccccc4)c4cccc5ccccc45)cc(N(c4ccccc4)c4cccc5ccccc45)c3)c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)n3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nnc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)o3)cc2)cc1
InChIInChI=1S/C88H64N4Si.C61H50Si.C57H42N6.C44H33N3OSi.C42H29N3/c1-7-39-69(40-8-1)89(85-55-27-35-65-31-19-23-51-81(65)85)73-59-74(90(70-41-9-2-10-42-70)86-56-28-36-66-32-20-24-52-82(66)86)62-79(61-73)93(77-47-15-5-16-48-77,78-49-17-6-18-50-78)80-63-75(91(71-43-11-3-12-44-71)87-57-29-37-67-33-21-25-53-83(67)87)60-76(64-80)92(72-45-13-4-14-46-72)88-58-30-38-68-34-22-26-54-84(68)88;1-61(57(49-35-19-7-20-36-49)53(45-27-11-3-12-28-45)54(46-29-13-4-14-30-46)58(61)50-37-21-8-22-38-50)43-44-62(2)59(51-39-23-9-24-40-51)55(47-31-15-5-16-32-47)56(48-33-17-6-18-34-48)60(62)52-41-25-10-26-42-52;1-7-19-46(20-8-1)61(47-21-9-2-10-22-47)52-37-31-43(32-38-52)55-58-56(44-33-39-53(40-34-44)62(48-23-11-3-12-24-48)49-25-13-4-14-26-49)60-57(59-55)45-35-41-54(42-36-45)63(50-27-15-5-16-28-50)51-29-17-6-18-30-51;1-6-16-36(17-7-1)47(37-18-8-2-9-19-37)38-30-26-34(27-31-38)43-45-46-44(48-43)35-28-32-42(33-29-35)49(39-20-10-3-11-21-39,40-22-12-4-13-23-40)41-24-14-5-15-25-41;1-2-12-30(13-3-1)43(31-22-26-33(27-23-31)44-39-18-8-4-14-35(39)36-15-5-9-19-40(36)44)32-24-28-34(29-25-32)45-41-20-10-6-16-37(41)38-17-7-11-21-42(38)45/h1-64H;3-42H,43-44H2,1-2H3;1-42H;1-33H;1-29H
InChIKeyLEAVSHRFYASARX-UHFFFAOYSA-N
XLogP72.45
TPSA116.61 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds53
Heavy Atoms312
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004051.32
LogP ≤ 572.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole with MolForge

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Related Compounds

2-Phenyl-5-[4-(2,9,27-triazaheptacyclo[15.11.0.02,10.03,8.011,16.020,28.021,26]octacosa-1(17),3,5,7,9,11,13,15,18,20(28),21,23,25-tridecaen-27-yl)phenyl]-1,3,4-oxadiazole
CID 90432030
2-Phenyl-5-[4-(2,9,21-triazaheptacyclo[15.11.0.02,10.03,8.011,16.020,28.022,27]octacosa-1(17),3,5,7,9,11,13,15,18,20(28),22,24,26-tridecaen-21-yl)phenyl]-1,3,4-oxadiazole
CID 90432463
2-Phenyl-5-[4-(2,9,19-triazaheptacyclo[15.11.0.02,10.03,8.011,16.018,26.020,25]octacosa-1(17),3,5,7,9,11,13,15,18(26),20,22,24,27-tridecaen-19-yl)phenyl]-1,3,4-oxadiazole
CID 90432522
2-Phenyl-5-[4-(3,10,25-triazaheptacyclo[15.11.0.02,10.04,9.011,16.018,26.019,24]octacosa-1(17),2,4,6,8,11,13,15,18(26),19,21,23,27-tridecaen-25-yl)phenyl]-1,3,4-oxadiazole
CID 90432600
2-Phenyl-5-[4-(2,9,25-triazaheptacyclo[15.11.0.02,10.03,8.011,16.018,26.019,24]octacosa-1(17),3,5,7,9,11,13,15,18(26),19,21,23,27-tridecaen-25-yl)phenyl]-1,3,4-oxadiazole
CID 90432816
2-Phenyl-5-[4-(2,9,20-triazaheptacyclo[15.11.0.02,10.03,8.011,16.019,27.021,26]octacosa-1(28),3,5,7,9,11,13,15,17,19(27),21,23,25-tridecaen-20-yl)phenyl]-1,3,4-oxadiazole
CID 90432833
2-Phenyl-5-[4-(2,9,26-triazaheptacyclo[15.11.0.02,10.03,8.011,16.019,27.020,25]octacosa-1(28),3,5,7,9,11,13,15,17,19(27),20,22,24-tridecaen-26-yl)phenyl]-1,3,4-oxadiazole
CID 90432991
2-[3-[4-[3,5-Diphenyl-1-[11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazol-5-yl]-1,2,4-triazol-1-ium-4-yl]naphthalen-1-yl]-4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
CID 90701212
2-[9-(4,6-Diphenylpyrimidin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole
CID 122593733
2-[9-(4,6-Diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-1,3,4-oxadiazole
CID 122593740
2-[9-(4,6-Diphenylpyrimidin-2-yl)carbazol-3-yl]-5-(9-phenylcarbazol-1-yl)-1,3,4-oxadiazole
CID 122593741
2-[9-[3-(3,5-Diphenylphenyl)phenyl]carbazol-3-yl]-5-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1,3,4-oxadiazole
CID 122593742

Frequently Asked Questions

What is the IUPAC name of 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole?
The IUPAC name of 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole (CID 159323345) is 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole.
What is the SMILES notation for 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole?
The canonical SMILES for 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole is CC1(CC[Si]2(C)C(c3ccccc3)=C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.c1ccc(N(c2cc(N(c3ccccc3)c3cccc4ccccc34)cc([Si](c3ccccc3)(c3ccccc3)c3cc(N(c4ccccc4)c4cccc5ccccc45)cc(N(c4ccccc4)c4cccc5ccccc45)c3)c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)n3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3nnc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)o3)cc2)cc1.
What is the InChIKey of 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole?
The InChIKey is LEAVSHRFYASARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H64N4Si.C61H50Si.C57H42N6.C44H33N3OSi.C42H29N3/c1-7-39-69(40-8-1)89(85-55-27-35-65-31-19-23-51-81(65)85)73-59-74(90(70-41-9-2-10-42-70)86-56-28-36-66-32-20-24-52-82(66)86)62-79(61-73)93(77-47-15-5-16-48-77,78-49-17-6-18-50-78)80-63-75(91(71-43-11-3-12-44-71)87-57-29-37-67-33-21-25-53-83(67)87)60-76(64-80)92(72-45-13-4-14-46-72)88-58-30-38-68-34-22-26-54-84(68)88;1-61(57(49-35-19-7-20-36-49)53(45-27-11-3-12-28-45)54(46-29-13-4-14-30-46)58(61)50-37-21-8-22-38-50)43-44-62(2)59(51-39-23-9-24-40-51)55(47-31-15-5-16-32-47)56(48-33-17-6-18-34-48)60(62)52-41-25-10-26-42-52;1-7-19-46(20-8-1)61(47-21-9-2-10-22-47)52-37-31-43(32-38-52)55-58-56(44-33-39-53(40-34-44)62(48-23-11-3-12-24-48)49-25-13-4-14-26-49)60-57(59-55)45-35-41-54(42-36-45)63(50-27-15-5-16-28-50)51-29-17-6-18-30-51;1-6-16-36(17-7-1)47(37-18-8-2-9-19-37)38-30-26-34(27-31-38)43-45-46-44(48-43)35-28-32-42(33-29-35)49(39-20-10-3-11-21-39,40-22-12-4-13-23-40)41-24-14-5-15-25-41;1-2-12-30(13-3-1)43(31-22-26-33(27-23-31)44-39-18-8-4-14-35(39)36-15-5-9-19-40(36)44)32-24-28-34(29-25-32)45-41-20-10-6-16-37(41)38-17-7-11-21-42(38)45/h1-64H;3-42H,43-44H2,1-2H3;1-42H;1-33H;1-29H.
What are the key properties of 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole?
5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole has a molecular weight of 4051.32 g/mol, XLogP of 72.45, 53 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[3,5-bis(N-naphthalen-1-ylanilino)phenyl]-diphenylsilyl]-1-N,3-N-dinaphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine;4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N,N-diphenyl-4-[5-(4-triphenylsilylphenyl)-1,3,4-oxadiazol-2-yl]aniline;1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ethyl]-2,3,4,5-tetraphenylsilole is sourced from PubChem (CID 159323345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).