N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine

C70H57NO — CID 156827387

IUPACN-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc5c6c(oc45)CCC=C6)c3)c3ccccc3C3C=CC=C(C4=CC5=C(CC4)C(C4=CC=CCC4)(c4ccccc4)c4ccccc45)C3)cc21
InChIInChI=1S/C70H57NO/c1-69(2)62-34-13-9-29-56(62)58-40-39-53(45-65(58)69)71(52-27-18-22-49(43-52)55-32-19-33-60-59-31-12-16-37-67(59)72-68(55)60)66-36-15-11-28-54(66)48-21-17-20-46(42-48)47-38-41-64-61(44-47)57-30-10-14-35-63(57)70(64,50-23-5-3-6-24-50)51-25-7-4-8-26-51/h3-7,9-15,17-25,27-36,39-40,43-45,48H,8,16,26,37-38,41-42H2,1-2H3
InChIKeyTZRDLPDPXAJBEW-UHFFFAOYSA-N
MW928.23 g/mol
LogP18.56
Rot. Bonds8

About N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine

N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 156827387) has the molecular formula C70H57NO and a molecular weight of 928.23 g/mol. Its IUPAC name is N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID156827387
Molecular FormulaC70H57NO
Molecular Weight928.23 g/mol
Exact Mass927.44
IUPAC NameN-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc5c6c(oc45)CCC=C6)c3)c3ccccc3C3C=CC=C(C4=CC5=C(CC4)C(C4=CC=CCC4)(c4ccccc4)c4ccccc45)C3)cc21
InChIInChI=1S/C70H57NO/c1-69(2)62-34-13-9-29-56(62)58-40-39-53(45-65(58)69)71(52-27-18-22-49(43-52)55-32-19-33-60-59-31-12-16-37-67(59)72-68(55)60)66-36-15-11-28-54(66)48-21-17-20-46(42-48)47-38-41-64-61(44-47)57-30-10-14-35-63(57)70(64,50-23-5-3-6-24-50)51-25-7-4-8-26-51/h3-7,9-15,17-25,27-36,39-40,43-45,48H,8,16,26,37-38,41-42H2,1-2H3
InChIKeyTZRDLPDPXAJBEW-UHFFFAOYSA-N
XLogP18.56
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500928.23
LogP ≤ 518.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine (CID 156827387) is N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc5c6c(oc45)CCC=C6)c3)c3ccccc3C3C=CC=C(C4=CC5=C(CC4)C(C4=CC=CCC4)(c4ccccc4)c4ccccc45)C3)cc21.
What is the InChIKey of N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is TZRDLPDPXAJBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H57NO/c1-69(2)62-34-13-9-29-56(62)58-40-39-53(45-65(58)69)71(52-27-18-22-49(43-52)55-32-19-33-60-59-31-12-16-37-67(59)72-68(55)60)66-36-15-11-28-54(66)48-21-17-20-46(42-48)47-38-41-64-61(44-47)57-30-10-14-35-63(57)70(64,50-23-5-3-6-24-50)51-25-7-4-8-26-51/h3-7,9-15,17-25,27-36,39-40,43-45,48H,8,16,26,37-38,41-42H2,1-2H3.
What are the key properties of N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine?
N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 928.23 g/mol, XLogP of 18.56, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 156827387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).