N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine

C90H84N2 — CID 174309744

IUPACN-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
SMILESCc1ccc2cc(N(c3ccc4c(c3)C(C)(C)c3ccc(CC(C)(C)c5ccc6c(c5)C(C)(C)c5cc(N(c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7cc(C)c8ccccc8c7)ccc5-6)cc3-4)c3ccc4c(c3)C(C)(C)c3cc(C(C)(C)C)ccc3-4)ccc2c1
InChIInChI=1S/C90H84N2/c1-54-24-26-58-45-62(30-27-57(58)42-54)91(63-31-38-73-70-35-28-60(85(3,4)5)47-79(70)89(12,13)82(73)49-63)64-34-40-75-76-44-56(25-41-78(76)88(10,11)84(75)50-64)53-86(6,7)61-29-36-71-74-39-33-66(52-83(74)90(14,15)80(71)48-61)92(67-43-55(2)68-21-17-16-20-59(68)46-67)65-32-37-72-69-22-18-19-23-77(69)87(8,9)81(72)51-65/h16-52H,53H2,1-15H3
InChIKeyYYJLSXFDAHJWCD-UHFFFAOYSA-N
MW1193.68 g/mol
LogP24.59
Rot. Bonds9

About N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine

N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine (PubChem CID 174309744) has the molecular formula C90H84N2 and a molecular weight of 1193.68 g/mol. Its IUPAC name is N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine.

Molecular Properties

Compound NameN-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
PubChem CID174309744
Molecular FormulaC90H84N2
Molecular Weight1193.68 g/mol
Exact Mass1192.66
IUPAC NameN-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
SMILESCc1ccc2cc(N(c3ccc4c(c3)C(C)(C)c3ccc(CC(C)(C)c5ccc6c(c5)C(C)(C)c5cc(N(c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7cc(C)c8ccccc8c7)ccc5-6)cc3-4)c3ccc4c(c3)C(C)(C)c3cc(C(C)(C)C)ccc3-4)ccc2c1
InChIInChI=1S/C90H84N2/c1-54-24-26-58-45-62(30-27-57(58)42-54)91(63-31-38-73-70-35-28-60(85(3,4)5)47-79(70)89(12,13)82(73)49-63)64-34-40-75-76-44-56(25-41-78(76)88(10,11)84(75)50-64)53-86(6,7)61-29-36-71-74-39-33-66(52-83(74)90(14,15)80(71)48-61)92(67-43-55(2)68-21-17-16-20-59(68)46-67)65-32-37-72-69-22-18-19-23-77(69)87(8,9)81(72)51-65/h16-52H,53H2,1-15H3
InChIKeyYYJLSXFDAHJWCD-UHFFFAOYSA-N
XLogP24.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms92
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001193.68
LogP ≤ 524.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-N-(4,6-dimethylnaphthalen-2-yl)-9,9-dimethylfluoren-2-amine
CID 174309467
7-tert-butyl-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-methylnaphthalen-1-yl)fluoren-2-amine
CID 174309728
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
CID 146644241
N,N-bis(9,9-dimethylfluoren-2-yl)chrysen-2-amine
CID 170139827
N-(9,9-dimethylfluoren-2-yl)-7,7-dimethyl-N-(4-methylphenyl)benzo[g]fluoren-9-amine
CID 164794440
N,N-bis(9,9-dimethylfluoren-3-yl)-7,9,9-trimethylfluoren-2-amine
CID 163882146
7,9,9-trimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 70902516
7-tert-butyl-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(8-methylnaphthalen-1-yl)fluoren-2-amine
CID 174309727
N-(9,9-dimethylfluoren-2-yl)-7,9,9-trimethyl-N-(7,9,9-trimethylfluoren-2-yl)fluoren-2-amine
CID 151367226
2-N,6-N-bis(4-tert-butylphenyl)-9,10-dinaphthalen-2-yl-2-N,6-N-diphenylanthracene-2,6-diamine;9-naphthalen-1-yl-2-N,2-N,6-N,6-N,10-pentanaphthalen-2-ylanthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dinaphthalen-2-ylanthracene-2,6-diamine
CID 159526206
N-(7,7-dimethylbenzo[g]fluoren-9-yl)-N-(3,5-dimethylphenyl)-12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-7-amine
CID 130290624
N-[4-(4-tert-butylphenyl)phenyl]-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-11,11-dimethylbenzo[b]fluoren-3-amine
CID 168801947

Frequently Asked Questions

What is the IUPAC name of N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
The IUPAC name of N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine (CID 174309744) is N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine.
What is the SMILES notation for N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
The canonical SMILES for N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine is Cc1ccc2cc(N(c3ccc4c(c3)C(C)(C)c3ccc(CC(C)(C)c5ccc6c(c5)C(C)(C)c5cc(N(c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7cc(C)c8ccccc8c7)ccc5-6)cc3-4)c3ccc4c(c3)C(C)(C)c3cc(C(C)(C)C)ccc3-4)ccc2c1.
What is the InChIKey of N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
The InChIKey is YYJLSXFDAHJWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H84N2/c1-54-24-26-58-45-62(30-27-57(58)42-54)91(63-31-38-73-70-35-28-60(85(3,4)5)47-79(70)89(12,13)82(73)49-63)64-34-40-75-76-44-56(25-41-78(76)88(10,11)84(75)50-64)53-86(6,7)61-29-36-71-74-39-33-66(52-83(74)90(14,15)80(71)48-61)92(67-43-55(2)68-21-17-16-20-59(68)46-67)65-32-37-72-69-22-18-19-23-77(69)87(8,9)81(72)51-65/h16-52H,53H2,1-15H3.
What are the key properties of N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine has a molecular weight of 1193.68 g/mol, XLogP of 24.59, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-6-[2-[7-[(9,9-dimethylfluoren-2-yl)-(4-methylnaphthalen-2-yl)amino]-9,9-dimethylfluoren-2-yl]-2-methylpropyl]-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine is sourced from PubChem (CID 174309744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).