N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine

C64H45N — CID 169062785

IUPACN-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)c(-c3ccccc3)c(-c3ccccc3)c3ccccc34)cc21
InChIInChI=1S/C64H45N/c1-64(50-24-12-5-13-25-50)60-29-17-16-27-56(60)57-41-39-53(43-61(57)64)65(51-36-34-47(35-37-51)46-32-30-45(31-33-46)44-18-6-2-7-19-44)52-38-40-55-54-26-14-15-28-58(54)62(48-20-8-3-9-21-48)63(59(55)42-52)49-22-10-4-11-23-49/h2-43H,1H3
InChIKeyGGBJNSAZULBOBN-UHFFFAOYSA-N
MW828.07 g/mol
LogP17.47
Rot. Bonds8

About N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine

N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine (PubChem CID 169062785) has the molecular formula C64H45N and a molecular weight of 828.07 g/mol. Its IUPAC name is N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine.

Molecular Properties

Compound NameN-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine
PubChem CID169062785
Molecular FormulaC64H45N
Molecular Weight828.07 g/mol
Exact Mass827.36
IUPAC NameN-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)c(-c3ccccc3)c(-c3ccccc3)c3ccccc34)cc21
InChIInChI=1S/C64H45N/c1-64(50-24-12-5-13-25-50)60-29-17-16-27-56(60)57-41-39-53(43-61(57)64)65(51-36-34-47(35-37-51)46-32-30-45(31-33-46)44-18-6-2-7-19-44)52-38-40-55-54-26-14-15-28-58(54)62(48-20-8-3-9-21-48)63(59(55)42-52)49-22-10-4-11-23-49/h2-43H,1H3
InChIKeyGGBJNSAZULBOBN-UHFFFAOYSA-N
XLogP17.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500828.07
LogP ≤ 517.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine?
The IUPAC name of N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine (CID 169062785) is N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine.
What is the SMILES notation for N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine?
The canonical SMILES for N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine is CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)c(-c3ccccc3)c(-c3ccccc3)c3ccccc34)cc21.
What is the InChIKey of N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine?
The InChIKey is GGBJNSAZULBOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H45N/c1-64(50-24-12-5-13-25-50)60-29-17-16-27-56(60)57-41-39-53(43-61(57)64)65(51-36-34-47(35-37-51)46-32-30-45(31-33-46)44-18-6-2-7-19-44)52-38-40-55-54-26-14-15-28-58(54)62(48-20-8-3-9-21-48)63(59(55)42-52)49-22-10-4-11-23-49/h2-43H,1H3.
What are the key properties of N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine?
N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine has a molecular weight of 828.07 g/mol, XLogP of 17.47, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine is sourced from PubChem (CID 169062785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).