N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine

C73H59N — CID 169029985

IUPACN-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine
SMILESCC1(C)CCC(C)(C)c2cc3c(cc21)-c1ccc(-c2cccc4c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc(-c7ccccc7)cc6)cc5)cccc24)cc1C3(c1ccccc1)c1ccccc1
InChIInChI=1S/C73H59N/c1-71(2)45-46-72(3,4)69-49-67-65(48-68(69)71)63-44-39-56(47-66(63)73(67,57-23-13-7-14-24-57)58-25-15-8-16-26-58)61-27-17-29-64-62(61)28-18-30-70(64)74(59-40-35-54(36-41-59)51-21-11-6-12-22-51)60-42-37-55(38-43-60)53-33-31-52(32-34-53)50-19-9-5-10-20-50/h5-44,47-49H,45-46H2,1-4H3
InChIKeyVXTGXLBRUORMLA-UHFFFAOYSA-N
MW950.28 g/mol
LogP19.69
Rot. Bonds9

About N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine

N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine (PubChem CID 169029985) has the molecular formula C73H59N and a molecular weight of 950.28 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine
PubChem CID169029985
Molecular FormulaC73H59N
Molecular Weight950.28 g/mol
Exact Mass949.46
IUPAC NameN-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine
SMILESCC1(C)CCC(C)(C)c2cc3c(cc21)-c1ccc(-c2cccc4c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc(-c7ccccc7)cc6)cc5)cccc24)cc1C3(c1ccccc1)c1ccccc1
InChIInChI=1S/C73H59N/c1-71(2)45-46-72(3,4)69-49-67-65(48-68(69)71)63-44-39-56(47-66(63)73(67,57-23-13-7-14-24-57)58-25-15-8-16-26-58)61-27-17-29-64-62(61)28-18-30-70(64)74(59-40-35-54(36-41-59)51-21-11-6-12-22-51)60-42-37-55(38-43-60)53-33-31-52(32-34-53)50-19-9-5-10-20-50/h5-44,47-49H,45-46H2,1-4H3
InChIKeyVXTGXLBRUORMLA-UHFFFAOYSA-N
XLogP19.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500950.28
LogP ≤ 519.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-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

9,9-diphenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170447496
N-(4-naphthalen-1-ylphenyl)-N,9,9-triphenyl-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]fluoren-2-amine
CID 170447239
9,9-diphenyl-N-(4-phenylphenyl)-N-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]fluoren-1-amine
CID 167260563
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-4-yl)phenyl]fluoren-4-amine
CID 169029920
N-[6-(6,6,9,9,11,11-hexamethyl-7,8-dihydrobenzo[b]fluoren-4-yl)naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 169030027
N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-7,9,9-triphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 139469368
9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170447723
N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170445119
9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170448043
N,9,9-triphenyl-N-[4-[4-(N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)anilino)phenyl]phenyl]fluoren-2-amine
CID 171735958
9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]-N,3-bis(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
CID 170448045
N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121321800

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine?
The IUPAC name of N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine (CID 169029985) is N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine.
What is the SMILES notation for N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine?
The canonical SMILES for N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine is CC1(C)CCC(C)(C)c2cc3c(cc21)-c1ccc(-c2cccc4c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc(-c7ccccc7)cc6)cc5)cccc24)cc1C3(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine?
The InChIKey is VXTGXLBRUORMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H59N/c1-71(2)45-46-72(3,4)69-49-67-65(48-68(69)71)63-44-39-56(47-66(63)73(67,57-23-13-7-14-24-57)58-25-15-8-16-26-58)61-27-17-29-64-62(61)28-18-30-70(64)74(59-40-35-54(36-41-59)51-21-11-6-12-22-51)60-42-37-55(38-43-60)53-33-31-52(32-34-53)50-19-9-5-10-20-50/h5-44,47-49H,45-46H2,1-4H3.
What are the key properties of N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine?
N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine has a molecular weight of 950.28 g/mol, XLogP of 19.69, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-5-(6,6,9,9-tetramethyl-11,11-diphenyl-7,8-dihydrobenzo[b]fluoren-2-yl)naphthalen-1-amine is sourced from PubChem (CID 169029985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).