N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine

C192H152N12 — CID 160534319

IUPACN-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)cc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c4)cc3)cc21.Cc1cccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc(-c4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)c3)cc2)c1.c1ccc(/N=N/c2ccc(N(c3ccc(/N=N/c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C87H69N3.C63H51N3.C42H32N6/c1-85(2)79-31-19-16-28-73(79)76-49-46-70(55-82(76)85)88(64-22-10-7-11-23-64)67-40-34-58(35-41-67)61-52-62(59-36-42-68(43-37-59)89(65-24-12-8-13-25-65)71-47-50-77-74-29-17-20-32-80(74)86(3,4)83(77)56-71)54-63(53-61)60-38-44-69(45-39-60)90(66-26-14-9-15-27-66)72-48-51-78-75-30-18-21-33-81(75)87(5,6)84(78)57-72;1-46-16-13-25-61(40-46)64(55-19-7-4-8-20-55)58-34-28-49(29-35-58)52-43-53(50-30-36-59(37-31-50)65(56-21-9-5-10-22-56)62-26-14-17-47(2)41-62)45-54(44-52)51-32-38-60(39-33-51)66(57-23-11-6-12-24-57)63-27-15-18-48(3)42-63;1-5-13-33(14-6-1)43-45-35-21-25-39(26-22-35)48(40-27-23-36(24-28-40)46-44-34-15-7-2-8-16-34)42-31-29-41(30-32-42)47(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h7-57H,1-6H3;4-45H,1-3H3;1-32H/b;;45-43+,46-44+
InChIKeyQVYJKHLYIYRZRF-KOLUGFOVSA-N
MW2627.41 g/mol
LogP55.50
Rot. Bonds34

About N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine

N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine (PubChem CID 160534319) has the molecular formula C192H152N12 and a molecular weight of 2627.41 g/mol. Its IUPAC name is N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine.

Molecular Properties

Compound NameN-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine
PubChem CID160534319
Molecular FormulaC192H152N12
Molecular Weight2627.41 g/mol
Exact Mass2625.23
IUPAC NameN-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)cc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c4)cc3)cc21.Cc1cccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc(-c4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)c3)cc2)c1.c1ccc(/N=N/c2ccc(N(c3ccc(/N=N/c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C87H69N3.C63H51N3.C42H32N6/c1-85(2)79-31-19-16-28-73(79)76-49-46-70(55-82(76)85)88(64-22-10-7-11-23-64)67-40-34-58(35-41-67)61-52-62(59-36-42-68(43-37-59)89(65-24-12-8-13-25-65)71-47-50-77-74-29-17-20-32-80(74)86(3,4)83(77)56-71)54-63(53-61)60-38-44-69(45-39-60)90(66-26-14-9-15-27-66)72-48-51-78-75-30-18-21-33-81(75)87(5,6)84(78)57-72;1-46-16-13-25-61(40-46)64(55-19-7-4-8-20-55)58-34-28-49(29-35-58)52-43-53(50-30-36-59(37-31-50)65(56-21-9-5-10-22-56)62-26-14-17-47(2)41-62)45-54(44-52)51-32-38-60(39-33-51)66(57-23-11-6-12-24-57)63-27-15-18-48(3)42-63;1-5-13-33(14-6-1)43-45-35-21-25-39(26-22-35)48(40-27-23-36(24-28-40)46-44-34-15-7-2-8-16-34)42-31-29-41(30-32-42)47(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h7-57H,1-6H3;4-45H,1-3H3;1-32H/b;;45-43+,46-44+
InChIKeyQVYJKHLYIYRZRF-KOLUGFOVSA-N
XLogP55.50
TPSA75.36 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds34
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002627.41
LogP ≤ 555.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine with MolForge

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Related Compounds

N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine
CID 162180969
9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118428426
4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-diphenyl-4-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 59025126
9,9-dimethyl-N-(4-methylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 118146352
N-[4-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 169230595
2-N,7-N-bis[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethyl-2-N,7-N-diphenylfluorene-2,7-diamine
CID 23561352
4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 23561786
N-[4-[2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 121298487
9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
CID 11111910
N-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;4-N,4-N-bis[2,5-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-2,5-dimethyl-1-N-(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;4-N,4-N,11-N,11-N,17-N,17-N,24-N,24-N-octakis-phenylhexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15(20),16,18,21(26),22,24-tridecaene-4,11,17,24-tetramine
CID 157412621
3,5-bis(9,9-dimethylfluoren-2-yl)-N-(4-methylphenyl)-N-phenylaniline
CID 58389731
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-methylphenyl)-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-amine
CID 90693832

Frequently Asked Questions

What is the IUPAC name of N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine?
The IUPAC name of N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine (CID 160534319) is N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine.
What is the SMILES notation for N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine?
The canonical SMILES for N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)cc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c4)cc3)cc21.Cc1cccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc(-c4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)c3)cc2)c1.c1ccc(/N=N/c2ccc(N(c3ccc(/N=N/c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine?
The InChIKey is QVYJKHLYIYRZRF-KOLUGFOVSA-N. The full InChI is InChI=1S/C87H69N3.C63H51N3.C42H32N6/c1-85(2)79-31-19-16-28-73(79)76-49-46-70(55-82(76)85)88(64-22-10-7-11-23-64)67-40-34-58(35-41-67)61-52-62(59-36-42-68(43-37-59)89(65-24-12-8-13-25-65)71-47-50-77-74-29-17-20-32-80(74)86(3,4)83(77)56-71)54-63(53-61)60-38-44-69(45-39-60)90(66-26-14-9-15-27-66)72-48-51-78-75-30-18-21-33-81(75)87(5,6)84(78)57-72;1-46-16-13-25-61(40-46)64(55-19-7-4-8-20-55)58-34-28-49(29-35-58)52-43-53(50-30-36-59(37-31-50)65(56-21-9-5-10-22-56)62-26-14-17-47(2)41-62)45-54(44-52)51-32-38-60(39-33-51)66(57-23-11-6-12-24-57)63-27-15-18-48(3)42-63;1-5-13-33(14-6-1)43-45-35-21-25-39(26-22-35)48(40-27-23-36(24-28-40)46-44-34-15-7-2-8-16-34)42-31-29-41(30-32-42)47(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h7-57H,1-6H3;4-45H,1-3H3;1-32H/b;;45-43+,46-44+.
What are the key properties of N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine?
N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine has a molecular weight of 2627.41 g/mol, XLogP of 55.50, 34 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3,5-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[3,5-bis[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-3-methyl-N-phenylaniline;1-N,1-N-diphenyl-4-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-diamine is sourced from PubChem (CID 160534319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).