2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine

C255H178N6 — CID 162015993

IUPAC2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine
SMILES[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)c6ccccc56)c5ccccc45)cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc5)cc4)cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc54)cc32)c([2H])c1[2H]
InChIInChI=1S/C91H62N2.C86H60N2.C78H56N2/c1-3-61-41-45-65(46-42-61)89(63-25-9-5-10-26-63)81-37-21-17-33-73(81)77-53-49-69(57-85(77)89)92(67-29-13-7-14-30-67)71-51-55-79-75-35-19-23-39-83(75)91(87(79)59-71)84-40-24-20-36-76(84)80-56-52-72(60-88(80)91)93(68-31-15-8-16-32-68)70-50-54-78-74-34-18-22-38-82(74)90(86(78)58-70,64-27-11-6-12-28-64)66-47-43-62(4-2)44-48-66;1-3-59-41-45-63(46-42-59)85(61-25-9-5-10-26-61)79-39-23-21-35-73(79)75-51-49-67(57-81(75)85)87(65-29-13-7-14-30-65)83-55-53-71(69-33-17-19-37-77(69)83)72-54-56-84(78-38-20-18-34-70(72)78)88(66-31-15-8-16-32-66)68-50-52-76-74-36-22-24-40-80(74)86(82(76)58-68,62-27-11-6-12-28-62)64-47-43-60(4-2)44-48-64;1-3-55-33-41-61(42-34-55)77(59-21-9-5-10-22-59)73-31-19-17-29-69(73)71-51-49-67(53-75(71)77)79(63-25-13-7-14-26-63)65-45-37-57(38-46-65)58-39-47-66(48-40-58)80(64-27-15-8-16-28-64)68-50-52-72-70-30-18-20-32-74(70)78(76(72)54-68,60-23-11-6-12-24-60)62-43-35-56(4-2)36-44-62/h3-60H,1-2H2;3-58H,1-2H2;3-54H,1-2H2/i2*5D,6D,9D,10D,11D,12D,25D,26D,27D,28D;5D,6D,9D,10D,11D,12D,21D,22D,23D,24D
InChIKeyYUCNPSGHIGJCRX-ARALZOTBSA-N
MW3356.45 g/mol
LogP65.90
Rot. Bonds38

About 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine

2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine (PubChem CID 162015993) has the molecular formula C255H178N6 and a molecular weight of 3356.45 g/mol. Its IUPAC name is 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine
PubChem CID162015993
Molecular FormulaC255H178N6
Molecular Weight3356.45 g/mol
Exact Mass3353.60
IUPAC Name2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine
SMILES[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)c6ccccc56)c5ccccc45)cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc5)cc4)cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc54)cc32)c([2H])c1[2H]
InChIInChI=1S/C91H62N2.C86H60N2.C78H56N2/c1-3-61-41-45-65(46-42-61)89(63-25-9-5-10-26-63)81-37-21-17-33-73(81)77-53-49-69(57-85(77)89)92(67-29-13-7-14-30-67)71-51-55-79-75-35-19-23-39-83(75)91(87(79)59-71)84-40-24-20-36-76(84)80-56-52-72(60-88(80)91)93(68-31-15-8-16-32-68)70-50-54-78-74-34-18-22-38-82(74)90(86(78)58-70,64-27-11-6-12-28-64)66-47-43-62(4-2)44-48-66;1-3-59-41-45-63(46-42-59)85(61-25-9-5-10-26-61)79-39-23-21-35-73(79)75-51-49-67(57-81(75)85)87(65-29-13-7-14-30-65)83-55-53-71(69-33-17-19-37-77(69)83)72-54-56-84(78-38-20-18-34-70(72)78)88(66-31-15-8-16-32-66)68-50-52-76-74-36-22-24-40-80(74)86(82(76)58-68,62-27-11-6-12-28-62)64-47-43-60(4-2)44-48-64;1-3-55-33-41-61(42-34-55)77(59-21-9-5-10-22-59)73-31-19-17-29-69(73)71-51-49-67(53-75(71)77)79(63-25-13-7-14-26-63)65-45-37-57(38-46-65)58-39-47-66(48-40-58)80(64-27-15-8-16-28-64)68-50-52-72-70-30-18-20-32-74(70)78(76(72)54-68,60-23-11-6-12-24-60)62-43-35-56(4-2)36-44-62/h3-60H,1-2H2;3-58H,1-2H2;3-54H,1-2H2/i2*5D,6D,9D,10D,11D,12D,25D,26D,27D,28D;5D,6D,9D,10D,11D,12D,21D,22D,23D,24D
InChIKeyYUCNPSGHIGJCRX-ARALZOTBSA-N
XLogP65.90
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds38
Heavy Atoms261
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003356.45
LogP ≤ 565.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine 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

2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
CID 153313800
N-[9,9-bis(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(4-phenylphenyl)-9-(2,3,4,5-tetradeuteriophenyl)fluoren-2-amine
CID 164783522
9,9-bis(2,3,4,5,6-pentadeuteriophenyl)-N,N-bis[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 164783664
9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
CID 170070824
9-[4-(4-ethenylphenyl)sulfanylphenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenyl)sulfanylphenyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146516601
2-N'-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
CID 168791398
2-N-naphthalen-1-yl-2-N'-(2,3,4,5,6-pentadeuteriophenyl)-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
CID 168791654
2-N'-(9,9-diphenylfluoren-4-yl)-2-N'-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2-N,2-N-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
CID 168791267
N-[4-[6,9-bis(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9-phenylfluoren-2-amine
CID 156682960
2-N,7-N-bis[4-(N-[9-(4-ethenylphenyl)-9-(4-fluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]-2-N,7-N-bis(4-fluorophenyl)-9,9-dimethylfluorene-2,7-diamine
CID 172546940
N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 86198899
9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121464320

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine?
The IUPAC name of 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine (CID 162015993) is 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine.
What is the SMILES notation for 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine?
The canonical SMILES for 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine is [2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)c6ccccc56)c5ccccc45)cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc5)cc4)cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc54)cc32)c([2H])c1[2H].
What is the InChIKey of 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine?
The InChIKey is YUCNPSGHIGJCRX-ARALZOTBSA-N. The full InChI is InChI=1S/C91H62N2.C86H60N2.C78H56N2/c1-3-61-41-45-65(46-42-61)89(63-25-9-5-10-26-63)81-37-21-17-33-73(81)77-53-49-69(57-85(77)89)92(67-29-13-7-14-30-67)71-51-55-79-75-35-19-23-39-83(75)91(87(79)59-71)84-40-24-20-36-76(84)80-56-52-72(60-88(80)91)93(68-31-15-8-16-32-68)70-50-54-78-74-34-18-22-38-82(74)90(86(78)58-70,64-27-11-6-12-28-64)66-47-43-62(4-2)44-48-66;1-3-59-41-45-63(46-42-59)85(61-25-9-5-10-26-61)79-39-23-21-35-73(79)75-51-49-67(57-81(75)85)87(65-29-13-7-14-30-65)83-55-53-71(69-33-17-19-37-77(69)83)72-54-56-84(78-38-20-18-34-70(72)78)88(66-31-15-8-16-32-66)68-50-52-76-74-36-22-24-40-80(74)86(82(76)58-68,62-27-11-6-12-28-62)64-47-43-60(4-2)44-48-64;1-3-55-33-41-61(42-34-55)77(59-21-9-5-10-22-59)73-31-19-17-29-69(73)71-51-49-67(53-75(71)77)79(63-25-13-7-14-26-63)65-45-37-57(38-46-65)58-39-47-66(48-40-58)80(64-27-15-8-16-28-64)68-50-52-72-70-30-18-20-32-74(70)78(76(72)54-68,60-23-11-6-12-24-60)62-43-35-56(4-2)36-44-62/h3-60H,1-2H2;3-58H,1-2H2;3-54H,1-2H2/i2*5D,6D,9D,10D,11D,12D,25D,26D,27D,28D;5D,6D,9D,10D,11D,12D,21D,22D,23D,24D.
What are the key properties of 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine?
2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine has a molecular weight of 3356.45 g/mol, XLogP of 65.90, 38 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N'-bis[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine is sourced from PubChem (CID 162015993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).