2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline

C288H200N8Si4 — CID 157290740

IUPAC2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)-c4ccccc4[Si]5(c4ccccc4)c4ccccc4)cccc3-c3ccc4c(c3)-c3ccccc3[Si]4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)[Si](c4ccccc4)(c4ccccc4)c4ccccc4-5)cccc3-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cccc3-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cccc3-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/2C78H55NSi2.2C66H45N3/c1-7-24-56(25-8-1)58-42-48-62(49-43-58)79(63-50-44-59(45-51-63)57-26-9-2-10-27-57)78-68(60-46-52-76-72(54-60)70-36-19-21-40-74(70)80(76,64-28-11-3-12-29-64)65-30-13-4-14-31-65)38-23-39-69(78)61-47-53-77-73(55-61)71-37-20-22-41-75(71)81(77,66-32-15-5-16-33-66)67-34-17-6-18-35-67;1-7-24-56(25-8-1)58-42-48-62(49-43-58)79(63-50-44-59(45-51-63)57-26-9-2-10-27-57)78-68(60-46-52-72-70-36-19-21-40-74(70)80(76(72)54-60,64-28-11-3-12-29-64)65-30-13-4-14-31-65)38-23-39-69(78)61-47-53-73-71-37-20-22-41-75(71)81(77(73)55-61,66-32-15-5-16-33-66)67-34-17-6-18-35-67;1-5-18-46(19-6-1)48-32-38-54(39-33-48)67(55-40-34-49(35-41-55)47-20-7-2-8-21-47)66-56(50-36-42-64-60(44-50)58-26-13-15-30-62(58)68(64)52-22-9-3-10-23-52)28-17-29-57(66)51-37-43-65-61(45-51)59-27-14-16-31-63(59)69(65)53-24-11-4-12-25-53;1-5-18-46(19-6-1)48-32-38-54(39-33-48)67(55-40-34-49(35-41-55)47-20-7-2-8-21-47)66-56(50-36-42-60-58-26-13-15-30-62(58)68(64(60)44-50)52-22-9-3-10-23-52)28-17-29-57(66)51-37-43-61-59-27-14-16-31-63(59)69(65(61)45-51)53-24-11-4-12-25-53/h2*1-55H;2*1-45H
InChIKeyBATRPSUKRJOQHL-UHFFFAOYSA-N
MW3885.17 g/mol
LogP65.12
Rot. Bonds40

About 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline

2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline (PubChem CID 157290740) has the molecular formula C288H200N8Si4 and a molecular weight of 3885.17 g/mol. Its IUPAC name is 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline
PubChem CID157290740
Molecular FormulaC288H200N8Si4
Molecular Weight3885.17 g/mol
Exact Mass3881.50
IUPAC Name2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)-c4ccccc4[Si]5(c4ccccc4)c4ccccc4)cccc3-c3ccc4c(c3)-c3ccccc3[Si]4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)[Si](c4ccccc4)(c4ccccc4)c4ccccc4-5)cccc3-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cccc3-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cccc3-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/2C78H55NSi2.2C66H45N3/c1-7-24-56(25-8-1)58-42-48-62(49-43-58)79(63-50-44-59(45-51-63)57-26-9-2-10-27-57)78-68(60-46-52-76-72(54-60)70-36-19-21-40-74(70)80(76,64-28-11-3-12-29-64)65-30-13-4-14-31-65)38-23-39-69(78)61-47-53-77-73(55-61)71-37-20-22-41-75(71)81(77,66-32-15-5-16-33-66)67-34-17-6-18-35-67;1-7-24-56(25-8-1)58-42-48-62(49-43-58)79(63-50-44-59(45-51-63)57-26-9-2-10-27-57)78-68(60-46-52-72-70-36-19-21-40-74(70)80(76(72)54-60,64-28-11-3-12-29-64)65-30-13-4-14-31-65)38-23-39-69(78)61-47-53-73-71-37-20-22-41-75(71)81(77(73)55-61,66-32-15-5-16-33-66)67-34-17-6-18-35-67;1-5-18-46(19-6-1)48-32-38-54(39-33-48)67(55-40-34-49(35-41-55)47-20-7-2-8-21-47)66-56(50-36-42-64-60(44-50)58-26-13-15-30-62(58)68(64)52-22-9-3-10-23-52)28-17-29-57(66)51-37-43-65-61(45-51)59-27-14-16-31-63(59)69(65)53-24-11-4-12-25-53;1-5-18-46(19-6-1)48-32-38-54(39-33-48)67(55-40-34-49(35-41-55)47-20-7-2-8-21-47)66-56(50-36-42-60-58-26-13-15-30-62(58)68(64(60)44-50)52-22-9-3-10-23-52)28-17-29-57(66)51-37-43-61-59-27-14-16-31-63(59)69(65(61)45-51)53-24-11-4-12-25-53/h2*1-55H;2*1-45H
InChIKeyBATRPSUKRJOQHL-UHFFFAOYSA-N
XLogP65.12
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds40
Heavy Atoms300
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003885.17
LogP ≤ 565.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline with MolForge

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Related Compounds

N-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-5,5-diphenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)benzo[b][1]benzosilol-2-amine
CID 144766102
5,5-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]benzo[b][1]benzosilol-2-amine
CID 90195239
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)phenyl]phenanthren-9-amine
CID 140728886
5-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole
CID 140873038
11-[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-b]carbazole
CID 140873106
4-[2-(6,9-diphenylcarbazol-2-yl)phenyl]-N,N-diphenylaniline
CID 118337175
2,7,7-triphenyl-5-[6-phenyl-9-(4-phenylphenyl)carbazol-3-yl]-[1]benzosilolo[2,3-b]carbazole
CID 90337243
4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine
CID 157357490
4-(9-phenylcarbazol-2-yl)-N,N-bis[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;4-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 158955630
9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140873018
9-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-14-[3-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-14-[4-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[3-(4-phenylphenyl)phenyl]-14-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[4-(4-phenylphenyl)phenyl]-14-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158417427
N-[4-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)phenyl]-4-phenyl-N-(4-triphenylen-2-ylphenyl)aniline
CID 140719487

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline?
The IUPAC name of 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline (CID 157290740) is 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline.
What is the SMILES notation for 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline?
The canonical SMILES for 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)-c4ccccc4[Si]5(c4ccccc4)c4ccccc4)cccc3-c3ccc4c(c3)-c3ccccc3[Si]4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)[Si](c4ccccc4)(c4ccccc4)c4ccccc4-5)cccc3-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cccc3-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cccc3-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1.
What is the InChIKey of 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline?
The InChIKey is BATRPSUKRJOQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C78H55NSi2.2C66H45N3/c1-7-24-56(25-8-1)58-42-48-62(49-43-58)79(63-50-44-59(45-51-63)57-26-9-2-10-27-57)78-68(60-46-52-76-72(54-60)70-36-19-21-40-74(70)80(76,64-28-11-3-12-29-64)65-30-13-4-14-31-65)38-23-39-69(78)61-47-53-77-73(55-61)71-37-20-22-41-75(71)81(77,66-32-15-5-16-33-66)67-34-17-6-18-35-67;1-7-24-56(25-8-1)58-42-48-62(49-43-58)79(63-50-44-59(45-51-63)57-26-9-2-10-27-57)78-68(60-46-52-72-70-36-19-21-40-74(70)80(76(72)54-60,64-28-11-3-12-29-64)65-30-13-4-14-31-65)38-23-39-69(78)61-47-53-73-71-37-20-22-41-75(71)81(77(73)55-61,66-32-15-5-16-33-66)67-34-17-6-18-35-67;1-5-18-46(19-6-1)48-32-38-54(39-33-48)67(55-40-34-49(35-41-55)47-20-7-2-8-21-47)66-56(50-36-42-64-60(44-50)58-26-13-15-30-62(58)68(64)52-22-9-3-10-23-52)28-17-29-57(66)51-37-43-65-61(45-51)59-27-14-16-31-63(59)69(65)53-24-11-4-12-25-53;1-5-18-46(19-6-1)48-32-38-54(39-33-48)67(55-40-34-49(35-41-55)47-20-7-2-8-21-47)66-56(50-36-42-60-58-26-13-15-30-62(58)68(64(60)44-50)52-22-9-3-10-23-52)28-17-29-57(66)51-37-43-61-59-27-14-16-31-63(59)69(65(61)45-51)53-24-11-4-12-25-53/h2*1-55H;2*1-45H.
What are the key properties of 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline?
2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline has a molecular weight of 3885.17 g/mol, XLogP of 65.12, 40 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-2-yl)-N,N-bis(4-phenylphenyl)aniline;2,6-bis(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)aniline is sourced from PubChem (CID 157290740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).