N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine

C102H74N4 — CID 59184343

IUPACN-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-n4c(-c5ccccc5)c(-c5ccccc5)c5cc(-c6ccc7c(c6)c(-c6ccccc6)c(-c6ccccc6)n7-c6ccc(N(c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7cccc8ccccc78)cc6)ccc54)cc3)c3cccc4ccccc34)cc21
InChIInChI=1S/C102H74N4/c1-101(2)89-43-23-21-41-83(89)85-59-57-79(65-91(85)101)103(93-45-25-37-67-27-17-19-39-81(67)93)75-49-53-77(54-50-75)105-95-61-47-73(63-87(95)97(69-29-9-5-10-30-69)99(105)71-33-13-7-14-34-71)74-48-62-96-88(64-74)98(70-31-11-6-12-32-70)100(72-35-15-8-16-36-72)106(96)78-55-51-76(52-56-78)104(94-46-26-38-68-28-18-20-40-82(68)94)80-58-60-86-84-42-22-24-44-90(84)102(3,4)92(86)66-80/h5-66H,1-4H3
InChIKeyZUDLYYDUTQIHBJ-UHFFFAOYSA-N
MW1355.74 g/mol
LogP27.77
Rot. Bonds13

About N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine

N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine (PubChem CID 59184343) has the molecular formula C102H74N4 and a molecular weight of 1355.74 g/mol. Its IUPAC name is N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
PubChem CID59184343
Molecular FormulaC102H74N4
Molecular Weight1355.74 g/mol
Exact Mass1354.59
IUPAC NameN-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-n4c(-c5ccccc5)c(-c5ccccc5)c5cc(-c6ccc7c(c6)c(-c6ccccc6)c(-c6ccccc6)n7-c6ccc(N(c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7cccc8ccccc78)cc6)ccc54)cc3)c3cccc4ccccc34)cc21
InChIInChI=1S/C102H74N4/c1-101(2)89-43-23-21-41-83(89)85-59-57-79(65-91(85)101)103(93-45-25-37-67-27-17-19-39-81(67)93)75-49-53-77(54-50-75)105-95-61-47-73(63-87(95)97(69-29-9-5-10-30-69)99(105)71-33-13-7-14-34-71)74-48-62-96-88(64-74)98(70-31-11-6-12-32-70)100(72-35-15-8-16-36-72)106(96)78-55-51-76(52-56-78)104(94-46-26-38-68-28-18-20-40-82(68)94)80-58-60-86-84-42-22-24-44-90(84)102(3,4)92(86)66-80/h5-66H,1-4H3
InChIKeyZUDLYYDUTQIHBJ-UHFFFAOYSA-N
XLogP27.77
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001355.74
LogP ≤ 527.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine with MolForge

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Related Compounds

9,9-dimethyl-N-naphthalen-1-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 71175461
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-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 162198244
N-[4-[9-(9,9-dimethylfluoren-2-yl)-6-[4-(N-naphthalen-1-ylanilino)phenyl]carbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 137467185
9,9-dimethyl-N-naphthalen-1-yl-N-[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine
CID 58161700
N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
CID 59171791
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 138710344
N-naphthalen-1-yl-N-[4-[5-[1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]naphthalen-2-amine
CID 59184224
7-carbazol-9-yl-9,9-dimethyl-N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 71038303
9,9-dimethyl-N-[4-[6-(6-methyl-9-phenylcarbazol-3-yl)naphthalen-2-yl]phenyl]-N-naphthalen-1-ylfluoren-2-amine;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
CID 160882230
N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine
CID 169430347
9,9-dimethyl-N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 159884848

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
The IUPAC name of N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine (CID 59184343) is N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine.
What is the SMILES notation for N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
The canonical SMILES for N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-n4c(-c5ccccc5)c(-c5ccccc5)c5cc(-c6ccc7c(c6)c(-c6ccccc6)c(-c6ccccc6)n7-c6ccc(N(c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7cccc8ccccc78)cc6)ccc54)cc3)c3cccc4ccccc34)cc21.
What is the InChIKey of N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
The InChIKey is ZUDLYYDUTQIHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H74N4/c1-101(2)89-43-23-21-41-83(89)85-59-57-79(65-91(85)101)103(93-45-25-37-67-27-17-19-39-81(67)93)75-49-53-77(54-50-75)105-95-61-47-73(63-87(95)97(69-29-9-5-10-30-69)99(105)71-33-13-7-14-34-71)74-48-62-96-88(64-74)98(70-31-11-6-12-32-70)100(72-35-15-8-16-36-72)106(96)78-55-51-76(52-56-78)104(94-46-26-38-68-28-18-20-40-82(68)94)80-58-60-86-84-42-22-24-44-90(84)102(3,4)92(86)66-80/h5-66H,1-4H3.
What are the key properties of N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine has a molecular weight of 1355.74 g/mol, XLogP of 27.77, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-[1-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine is sourced from PubChem (CID 59184343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).