N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine

C179H135N9 — CID 160741584

IUPACN,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c4cccc5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C63H49N3.2C58H43N3/c1-63(2)61-26-16-15-25-59(61)60-44-43-58(45-62(60)63)66(56-39-31-48(32-40-56)46-27-35-54(36-28-46)64(50-17-7-3-8-18-50)51-19-9-4-10-20-51)57-41-33-49(34-42-57)47-29-37-55(38-30-47)65(52-21-11-5-12-22-52)53-23-13-6-14-24-53;1-5-18-49(19-6-1)59(50-20-7-2-8-21-50)53-36-28-44(29-37-53)46-32-40-55(41-33-46)61(58-27-15-17-48-16-13-14-26-57(48)58)56-42-34-47(35-43-56)45-30-38-54(39-31-45)60(51-22-9-3-10-23-51)52-24-11-4-12-25-52;1-5-17-50(18-6-1)59(51-19-7-2-8-20-51)54-34-25-45(26-35-54)47-29-38-56(39-30-47)61(58-42-33-44-15-13-14-16-49(44)43-58)57-40-31-48(32-41-57)46-27-36-55(37-28-46)60(52-21-9-3-10-22-52)53-23-11-4-12-24-53/h3-45H,1-2H3;2*1-43H
InChIKeyRVQUIWYZPLKOKS-UHFFFAOYSA-N
MW2412.11 g/mol
LogP50.90
Rot. Bonds33

About N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine

N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine (PubChem CID 160741584) has the molecular formula C179H135N9 and a molecular weight of 2412.11 g/mol. Its IUPAC name is N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine
PubChem CID160741584
Molecular FormulaC179H135N9
Molecular Weight2412.11 g/mol
Exact Mass2410.08
IUPAC NameN,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c4cccc5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C63H49N3.2C58H43N3/c1-63(2)61-26-16-15-25-59(61)60-44-43-58(45-62(60)63)66(56-39-31-48(32-40-56)46-27-35-54(36-28-46)64(50-17-7-3-8-18-50)51-19-9-4-10-20-51)57-41-33-49(34-42-57)47-29-37-55(38-30-47)65(52-21-11-5-12-22-52)53-23-13-6-14-24-53;1-5-18-49(19-6-1)59(50-20-7-2-8-21-50)53-36-28-44(29-37-53)46-32-40-55(41-33-46)61(58-27-15-17-48-16-13-14-26-57(48)58)56-42-34-47(35-43-56)45-30-38-54(39-31-45)60(51-22-9-3-10-23-51)52-24-11-4-12-25-52;1-5-17-50(18-6-1)59(51-19-7-2-8-20-51)54-34-25-45(26-35-54)47-29-38-56(39-30-47)61(58-42-33-44-15-13-14-16-49(44)43-58)57-40-31-48(32-41-57)46-27-36-55(37-28-46)60(52-21-9-3-10-22-52)53-23-11-4-12-24-53/h3-45H,1-2H3;2*1-43H
InChIKeyRVQUIWYZPLKOKS-UHFFFAOYSA-N
XLogP50.90
TPSA29.16 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds33
Heavy Atoms188
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002412.11
LogP ≤ 550.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine?
The IUPAC name of N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine (CID 160741584) is N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine.
What is the SMILES notation for N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine?
The canonical SMILES for N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c4cccc5ccccc45)cc3)cc2)cc1.
What is the InChIKey of N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine?
The InChIKey is RVQUIWYZPLKOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H49N3.2C58H43N3/c1-63(2)61-26-16-15-25-59(61)60-44-43-58(45-62(60)63)66(56-39-31-48(32-40-56)46-27-35-54(36-28-46)64(50-17-7-3-8-18-50)51-19-9-4-10-20-51)57-41-33-49(34-42-57)47-29-37-55(38-30-47)65(52-21-11-5-12-22-52)53-23-13-6-14-24-53;1-5-18-49(19-6-1)59(50-20-7-2-8-21-50)53-36-28-44(29-37-53)46-32-40-55(41-33-46)61(58-27-15-17-48-16-13-14-26-57(48)58)56-42-34-47(35-43-56)45-30-38-54(39-31-45)60(51-22-9-3-10-23-51)52-24-11-4-12-25-52;1-5-17-50(18-6-1)59(51-19-7-2-8-20-51)54-34-25-45(26-35-54)47-29-38-56(39-30-47)61(58-42-33-44-15-13-14-16-49(44)43-58)57-40-31-48(32-41-57)46-27-36-55(37-28-46)60(52-21-9-3-10-22-52)53-23-11-4-12-24-53/h3-45H,1-2H3;2*1-43H.
What are the key properties of N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine?
N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine has a molecular weight of 2412.11 g/mol, XLogP of 50.90, 33 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine is sourced from PubChem (CID 160741584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).