N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine

C75H51N3 — CID 163462319

IUPACN-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine
SMILES[2H]c1c([2H])c(N(c2ccccc2)c2ccc3ccccc3c2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12
InChIInChI=1S/C75H51N3/c1-5-23-55(24-6-1)75(56-25-7-2-8-26-56)70-36-17-15-31-65(70)66-47-45-62(51-71(66)75)77(61-46-48-74-69(50-61)68-32-16-18-37-73(68)78(74)58-29-11-4-12-30-58)72-38-20-34-64-63(33-19-35-67(64)72)53-40-42-59(43-41-53)76(57-27-9-3-10-28-57)60-44-39-52-21-13-14-22-54(52)49-60/h1-51H/i40D,41D,42D,43D
InChIKeyHAWSXJQZGQVCOX-WNAPAYAFSA-N
MW998.28 g/mol
LogP20.06
Rot. Bonds10

About N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine

N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine (PubChem CID 163462319) has the molecular formula C75H51N3 and a molecular weight of 998.28 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine
PubChem CID163462319
Molecular FormulaC75H51N3
Molecular Weight998.28 g/mol
Exact Mass997.43
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine
SMILES[2H]c1c([2H])c(N(c2ccccc2)c2ccc3ccccc3c2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12
InChIInChI=1S/C75H51N3/c1-5-23-55(24-6-1)75(56-25-7-2-8-26-56)70-36-17-15-31-65(70)66-47-45-62(51-71(66)75)77(61-46-48-74-69(50-61)68-32-16-18-37-73(68)78(74)58-29-11-4-12-30-58)72-38-20-34-64-63(33-19-35-67(64)72)53-40-42-59(43-41-53)76(57-27-9-3-10-28-57)60-44-39-52-21-13-14-22-54(52)49-60/h1-51H/i40D,41D,42D,43D
InChIKeyHAWSXJQZGQVCOX-WNAPAYAFSA-N
XLogP20.06
TPSA11.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms78
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500998.28
LogP ≤ 520.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine (CID 163462319) is N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine is [2H]c1c([2H])c(N(c2ccccc2)c2ccc3ccccc3c2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
The InChIKey is HAWSXJQZGQVCOX-WNAPAYAFSA-N. The full InChI is InChI=1S/C75H51N3/c1-5-23-55(24-6-1)75(56-25-7-2-8-26-56)70-36-17-15-31-65(70)66-47-45-62(51-71(66)75)77(61-46-48-74-69(50-61)68-32-16-18-37-73(68)78(74)58-29-11-4-12-30-58)72-38-20-34-64-63(33-19-35-67(64)72)53-40-42-59(43-41-53)76(57-27-9-3-10-28-57)60-44-39-52-21-13-14-22-54(52)49-60/h1-51H/i40D,41D,42D,43D.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine has a molecular weight of 998.28 g/mol, XLogP of 20.06, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]carbazol-3-amine is sourced from PubChem (CID 163462319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).