9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline

C285H193N11 — CID 160966968

IUPAC9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c(-c6ccccc6)n(-c6ccccc6)c45)cc3)c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c(-c6ccccc6)n(-c6ccccc6)c45)cc3)cc21.c1ccc(-c2c(-c3ccccc3)n(-c3ccccc3)c3c2ccc2c(-c4ccc(N(c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)cc4)cccc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccccc3)c3c2ccc2c(-c4ccc(N(c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cccc23)cc1
InChIInChI=1S/C108H72N4.C90H60N4.C87H61N3/c1-10-31-76(32-11-1)100-97-70-67-91-88(49-28-52-94(91)106(97)110(82-43-22-7-23-44-82)103(100)79-37-16-4-17-38-79)73-55-61-85(62-56-73)109(86-63-57-74(58-64-86)89-50-29-53-95-92(89)68-71-98-101(77-33-12-2-13-34-77)104(80-39-18-5-19-40-80)111(107(95)98)83-45-24-8-25-46-83)87-65-59-75(60-66-87)90-51-30-54-96-93(90)69-72-99-102(78-35-14-3-15-36-78)105(81-41-20-6-21-42-81)112(108(96)99)84-47-26-9-27-48-84;1-8-26-63(27-9-1)85-80-57-55-75-73(41-24-43-78(75)89(80)93(68-36-18-6-19-37-68)87(85)65-30-12-3-13-31-65)61-46-50-70(51-47-61)91(72-54-59-84-82(60-72)77-40-22-23-45-83(77)92(84)67-34-16-5-17-35-67)71-52-48-62(49-53-71)74-42-25-44-79-76(74)56-58-81-86(64-28-10-2-11-29-64)88(66-32-14-4-15-33-66)94(90(79)81)69-38-20-7-21-39-69;1-87(2)79-42-22-21-37-73(79)74-52-51-68(57-80(74)87)88(66-47-43-58(44-48-66)69-38-23-40-75-71(69)53-55-77-81(60-25-9-3-10-26-60)83(62-29-13-5-14-30-62)89(85(75)77)64-33-17-7-18-34-64)67-49-45-59(46-50-67)70-39-24-41-76-72(70)54-56-78-82(61-27-11-4-12-28-61)84(63-31-15-6-16-32-63)90(86(76)78)65-35-19-8-20-36-65/h1-72H;1-60H;3-57H,1-2H3
InChIKeySXTDCFQCGOXRKZ-UHFFFAOYSA-N
MW3771.76 g/mol
LogP77.56
Rot. Bonds38

About 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline

9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline (PubChem CID 160966968) has the molecular formula C285H193N11 and a molecular weight of 3771.76 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline.

Molecular Properties

Compound Name9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline
PubChem CID160966968
Molecular FormulaC285H193N11
Molecular Weight3771.76 g/mol
Exact Mass3768.54
IUPAC Name9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c(-c6ccccc6)n(-c6ccccc6)c45)cc3)c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c(-c6ccccc6)n(-c6ccccc6)c45)cc3)cc21.c1ccc(-c2c(-c3ccccc3)n(-c3ccccc3)c3c2ccc2c(-c4ccc(N(c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)cc4)cccc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccccc3)c3c2ccc2c(-c4ccc(N(c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cccc23)cc1
InChIInChI=1S/C108H72N4.C90H60N4.C87H61N3/c1-10-31-76(32-11-1)100-97-70-67-91-88(49-28-52-94(91)106(97)110(82-43-22-7-23-44-82)103(100)79-37-16-4-17-38-79)73-55-61-85(62-56-73)109(86-63-57-74(58-64-86)89-50-29-53-95-92(89)68-71-98-101(77-33-12-2-13-34-77)104(80-39-18-5-19-40-80)111(107(95)98)83-45-24-8-25-46-83)87-65-59-75(60-66-87)90-51-30-54-96-93(90)69-72-99-102(78-35-14-3-15-36-78)105(81-41-20-6-21-42-81)112(108(96)99)84-47-26-9-27-48-84;1-8-26-63(27-9-1)85-80-57-55-75-73(41-24-43-78(75)89(80)93(68-36-18-6-19-37-68)87(85)65-30-12-3-13-31-65)61-46-50-70(51-47-61)91(72-54-59-84-82(60-72)77-40-22-23-45-83(77)92(84)67-34-16-5-17-35-67)71-52-48-62(49-53-71)74-42-25-44-79-76(74)56-58-81-86(64-28-10-2-11-29-64)88(66-32-14-4-15-33-66)94(90(79)81)69-38-20-7-21-39-69;1-87(2)79-42-22-21-37-73(79)74-52-51-68(57-80(74)87)88(66-47-43-58(44-48-66)69-38-23-40-75-71(69)53-55-77-81(60-25-9-3-10-26-60)83(62-29-13-5-14-30-62)89(85(75)77)64-33-17-7-18-34-64)67-49-45-59(46-50-67)70-39-24-41-76-72(70)54-56-78-82(61-27-11-4-12-28-61)84(63-31-15-6-16-32-63)90(86(76)78)65-35-19-8-20-36-65/h1-72H;1-60H;3-57H,1-2H3
InChIKeySXTDCFQCGOXRKZ-UHFFFAOYSA-N
XLogP77.56
TPSA49.16 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds38
Heavy Atoms296
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003771.76
LogP ≤ 577.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-N-[7-[2,3-diphenyl-1-(4-phenylphenyl)benzo[g]indol-6-yl]-9,9-dimethylfluoren-2-yl]-9-phenylcarbazol-3-amine
CID 58161684
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine
CID 58161674
N-(9,9-dimethylfluoren-2-yl)-N-[4-(1-naphthalen-1-yl-2,3-diphenylbenzo[g]indol-6-yl)phenyl]-9-phenylcarbazol-3-amine
CID 58161690
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-[5-(1,2,3-triphenylbenzo[g]indol-6-yl)furan-2-yl]phenyl]carbazol-3-amine
CID 58161610
9,9-dimethyl-N-naphthalen-1-yl-N-[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine
CID 58161700
4-N-[9,9-dimethyl-7-(1,2,3-triphenylbenzo[g]indol-6-yl)fluoren-2-yl]-1-N,1-N-diphenyl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 58161658
N-[4-[2,3-diphenyl-1-(4-phenylphenyl)benzo[g]indol-6-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
CID 58161729
9,9-dimethyl-N-[4-(1-naphthalen-2-yl-2,3-diphenylbenzo[g]indol-6-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 58161662
9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 67964234
N-(9,9-dimethylfluoren-2-yl)-N-[4-[1-(4-fluorophenyl)-2,3-diphenylbenzo[g]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-(1-naphthalen-1-yl-2,3-diphenylbenzo[g]indol-5-yl)phenyl]-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-(1,2,3-triphenylbenzo[g]indol-5-yl)phenyl]carbazol-3-amine;N-[4-[2,3-diphenyl-1-(4-phenylphenyl)benzo[g]indol-5-yl]phenyl]-N-naphthalen-1-yl-9-phenylcarbazol-3-amine
CID 161042212
N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 158241531
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-(15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-yl)phenyl]carbazol-3-amine
CID 90148439

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline?
The IUPAC name of 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline (CID 160966968) is 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline.
What is the SMILES notation for 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline?
The canonical SMILES for 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c(-c6ccccc6)n(-c6ccccc6)c45)cc3)c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c(-c6ccccc6)n(-c6ccccc6)c45)cc3)cc21.c1ccc(-c2c(-c3ccccc3)n(-c3ccccc3)c3c2ccc2c(-c4ccc(N(c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)cc4)cccc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccccc3)c3c2ccc2c(-c4ccc(N(c5ccc(-c6cccc7c6ccc6c(-c8ccccc8)c(-c8ccccc8)n(-c8ccccc8)c67)cc5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cccc23)cc1.
What is the InChIKey of 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline?
The InChIKey is SXTDCFQCGOXRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H72N4.C90H60N4.C87H61N3/c1-10-31-76(32-11-1)100-97-70-67-91-88(49-28-52-94(91)106(97)110(82-43-22-7-23-44-82)103(100)79-37-16-4-17-38-79)73-55-61-85(62-56-73)109(86-63-57-74(58-64-86)89-50-29-53-95-92(89)68-71-98-101(77-33-12-2-13-34-77)104(80-39-18-5-19-40-80)111(107(95)98)83-45-24-8-25-46-83)87-65-59-75(60-66-87)90-51-30-54-96-93(90)69-72-99-102(78-35-14-3-15-36-78)105(81-41-20-6-21-42-81)112(108(96)99)84-47-26-9-27-48-84;1-8-26-63(27-9-1)85-80-57-55-75-73(41-24-43-78(75)89(80)93(68-36-18-6-19-37-68)87(85)65-30-12-3-13-31-65)61-46-50-70(51-47-61)91(72-54-59-84-82(60-72)77-40-22-23-45-83(77)92(84)67-34-16-5-17-35-67)71-52-48-62(49-53-71)74-42-25-44-79-76(74)56-58-81-86(64-28-10-2-11-29-64)88(66-32-14-4-15-33-66)94(90(79)81)69-38-20-7-21-39-69;1-87(2)79-42-22-21-37-73(79)74-52-51-68(57-80(74)87)88(66-47-43-58(44-48-66)69-38-23-40-75-71(69)53-55-77-81(60-25-9-3-10-26-60)83(62-29-13-5-14-30-62)89(85(75)77)64-33-17-7-18-34-64)67-49-45-59(46-50-67)70-39-24-41-76-72(70)54-56-78-82(61-27-11-4-12-28-61)84(63-31-15-6-16-32-63)90(86(76)78)65-35-19-8-20-36-65/h1-72H;1-60H;3-57H,1-2H3.
What are the key properties of 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline?
9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline has a molecular weight of 3771.76 g/mol, XLogP of 77.56, 38 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline is sourced from PubChem (CID 160966968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).