N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine

C210H156N4 — CID 159477926

IUPACN-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine
SMILESCC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c3ccc4c(ccc5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccccc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21
InChIInChI=1S/C58H43N.C54H39N.C52H39N.C46H35N/c1-57(2)52-30-12-9-28-50(52)51-29-17-33-55(56(51)57)59(46-36-34-41(35-37-46)43-21-15-20-42(38-43)40-18-5-3-6-19-40)47-25-16-24-45(39-47)58(44-22-7-4-8-23-44)53-31-13-10-26-48(53)49-27-11-14-32-54(49)58;1-53(2)48-26-11-8-24-46(48)47-25-15-29-51(52(47)53)55(41-32-33-43-37(34-41)31-30-36-16-6-7-21-42(36)43)40-20-14-19-39(35-40)54(38-17-4-3-5-18-38)49-27-12-9-22-44(49)45-23-10-13-28-50(45)54;1-51(2)46-27-12-9-25-44(46)45-26-16-30-49(50(45)51)53(40-33-31-37(32-34-40)36-17-5-3-6-18-36)41-22-15-21-39(35-41)52(38-19-7-4-8-20-38)47-28-13-10-23-42(47)43-24-11-14-29-48(43)52;1-45(2)40-27-12-9-25-38(40)39-26-16-30-43(44(39)45)47(34-20-7-4-8-21-34)35-22-15-19-33(31-35)46(32-17-5-3-6-18-32)41-28-13-10-23-36(41)37-24-11-14-29-42(37)46/h3-39H,1-2H3;3-35H,1-2H3;3-35H,1-2H3;3-31H,1-2H3
InChIKeyLWPWTILJLGSDLQ-UHFFFAOYSA-N
MW2735.59 g/mol
LogP54.61
Rot. Bonds23

About N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine

N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine (PubChem CID 159477926) has the molecular formula C210H156N4 and a molecular weight of 2735.59 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine
PubChem CID159477926
Molecular FormulaC210H156N4
Molecular Weight2735.59 g/mol
Exact Mass2733.23
IUPAC NameN-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine
SMILESCC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c3ccc4c(ccc5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccccc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21
InChIInChI=1S/C58H43N.C54H39N.C52H39N.C46H35N/c1-57(2)52-30-12-9-28-50(52)51-29-17-33-55(56(51)57)59(46-36-34-41(35-37-46)43-21-15-20-42(38-43)40-18-5-3-6-19-40)47-25-16-24-45(39-47)58(44-22-7-4-8-23-44)53-31-13-10-26-48(53)49-27-11-14-32-54(49)58;1-53(2)48-26-11-8-24-46(48)47-25-15-29-51(52(47)53)55(41-32-33-43-37(34-41)31-30-36-16-6-7-21-42(36)43)40-20-14-19-39(35-40)54(38-17-4-3-5-18-38)49-27-12-9-22-44(49)45-23-10-13-28-50(45)54;1-51(2)46-27-12-9-25-44(46)45-26-16-30-49(50(45)51)53(40-33-31-37(32-34-40)36-17-5-3-6-18-36)41-22-15-21-39(35-41)52(38-19-7-4-8-20-38)47-28-13-10-23-42(47)43-24-11-14-29-48(43)52;1-45(2)40-27-12-9-25-38(40)39-26-16-30-43(44(39)45)47(34-20-7-4-8-21-34)35-22-15-19-33(31-35)46(32-17-5-3-6-18-32)41-28-13-10-23-36(41)37-24-11-14-29-42(37)46/h3-39H,1-2H3;3-35H,1-2H3;3-35H,1-2H3;3-31H,1-2H3
InChIKeyLWPWTILJLGSDLQ-UHFFFAOYSA-N
XLogP54.61
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms214
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002735.59
LogP ≤ 554.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine?
The IUPAC name of N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine (CID 159477926) is N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine is CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c3ccc4c(ccc5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cccc(N(c3ccccc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)c21.
What is the InChIKey of N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine?
The InChIKey is LWPWTILJLGSDLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43N.C54H39N.C52H39N.C46H35N/c1-57(2)52-30-12-9-28-50(52)51-29-17-33-55(56(51)57)59(46-36-34-41(35-37-46)43-21-15-20-42(38-43)40-18-5-3-6-19-40)47-25-16-24-45(39-47)58(44-22-7-4-8-23-44)53-31-13-10-26-48(53)49-27-11-14-32-54(49)58;1-53(2)48-26-11-8-24-46(48)47-25-15-29-51(52(47)53)55(41-32-33-43-37(34-41)31-30-36-16-6-7-21-42(36)43)40-20-14-19-39(35-40)54(38-17-4-3-5-18-38)49-27-12-9-22-44(49)45-23-10-13-28-50(45)54;1-51(2)46-27-12-9-25-44(46)45-26-16-30-49(50(45)51)53(40-33-31-37(32-34-40)36-17-5-3-6-18-36)41-22-15-21-39(35-41)52(38-19-7-4-8-20-38)47-28-13-10-23-42(47)43-24-11-14-29-48(43)52;1-45(2)40-27-12-9-25-38(40)39-26-16-30-43(44(39)45)47(34-20-7-4-8-21-34)35-22-15-19-33(31-35)46(32-17-5-3-6-18-32)41-28-13-10-23-36(41)37-24-11-14-29-42(37)46/h3-39H,1-2H3;3-35H,1-2H3;3-35H,1-2H3;3-31H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine?
N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine has a molecular weight of 2735.59 g/mol, XLogP of 54.61, 23 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-1-yl)-N-[3-(9-phenylfluoren-9-yl)phenyl]phenanthren-2-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]fluoren-1-amine is sourced from PubChem (CID 159477926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).