N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine

C58H43NO — CID 67964367

IUPACN-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5oc5ccccc56)ccc3-4)c3cccc4ccccc34)cc21
InChIInChI=1S/C58H43NO/c1-57(2)50-32-38(36-14-6-5-7-15-36)24-28-44(50)46-30-26-40(34-52(46)57)59(54-22-12-17-37-16-8-9-18-42(37)54)41-27-31-47-45-29-25-39(33-51(45)58(3,4)53(47)35-41)43-20-13-21-49-48-19-10-11-23-55(48)60-56(43)49/h5-35H,1-4H3
InChIKeyRVPSUSKKKVXOEI-UHFFFAOYSA-N
MW769.99 g/mol
LogP16.16
Rot. Bonds5

About N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine

N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine (PubChem CID 67964367) has the molecular formula C58H43NO and a molecular weight of 769.99 g/mol. Its IUPAC name is N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine.

Molecular Properties

Compound NameN-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine
PubChem CID67964367
Molecular FormulaC58H43NO
Molecular Weight769.99 g/mol
Exact Mass769.33
IUPAC NameN-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5oc5ccccc56)ccc3-4)c3cccc4ccccc34)cc21
InChIInChI=1S/C58H43NO/c1-57(2)50-32-38(36-14-6-5-7-15-36)24-28-44(50)46-30-26-40(34-52(46)57)59(54-22-12-17-37-16-8-9-18-42(37)54)41-27-31-47-45-29-25-39(33-51(45)58(3,4)53(47)35-41)43-20-13-21-49-48-19-10-11-23-55(48)60-56(43)49/h5-35H,1-4H3
InChIKeyRVPSUSKKKVXOEI-UHFFFAOYSA-N
XLogP16.16
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500769.99
LogP ≤ 516.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine?
The IUPAC name of N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine (CID 67964367) is N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine.
What is the SMILES notation for N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine?
The canonical SMILES for N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine is CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5oc5ccccc56)ccc3-4)c3cccc4ccccc34)cc21.
What is the InChIKey of N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine?
The InChIKey is RVPSUSKKKVXOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43NO/c1-57(2)50-32-38(36-14-6-5-7-15-36)24-28-44(50)46-30-26-40(34-52(46)57)59(54-22-12-17-37-16-8-9-18-42(37)54)41-27-31-47-45-29-25-39(33-51(45)58(3,4)53(47)35-41)43-20-13-21-49-48-19-10-11-23-55(48)60-56(43)49/h5-35H,1-4H3.
What are the key properties of N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine?
N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine has a molecular weight of 769.99 g/mol, XLogP of 16.16, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-1-yl-7-phenylfluoren-2-amine is sourced from PubChem (CID 67964367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).