4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine

C105H106N2 — CID 74059321

IUPAC4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine
SMILESCc1ccc(C(=Cc2ccc(N(c3ccc(C=C(c4ccc(C)cc4)C4CCCCC4)cc3)c3ccc(-c4ccc(N(c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5cccc(C)c45)c4ccccc34)cc2)C2CCCCC2)cc1
InChIInChI=1S/C105H106N2/c1-73-33-49-86(50-34-73)99(82-22-10-6-11-23-82)69-78-41-57-90(58-42-78)106(91-59-43-79(44-60-91)70-100(83-24-12-7-13-25-83)87-51-35-74(2)36-52-87)103-67-65-95(94-30-18-19-31-96(94)103)97-66-68-104(98-32-20-21-77(5)105(97)98)107(92-61-45-80(46-62-92)71-101(84-26-14-8-15-27-84)88-53-37-75(3)38-54-88)93-63-47-81(48-64-93)72-102(85-28-16-9-17-29-85)89-55-39-76(4)40-56-89/h18-21,30-72,82-85H,6-17,22-29H2,1-5H3
InChIKeyLZHMJLHTPRZAQH-UHFFFAOYSA-N
MW1396.02 g/mol
LogP30.63
Rot. Bonds19

About 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine

4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine (PubChem CID 74059321) has the molecular formula C105H106N2 and a molecular weight of 1396.02 g/mol. Its IUPAC name is 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine.

Molecular Properties

Compound Name4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine
PubChem CID74059321
Molecular FormulaC105H106N2
Molecular Weight1396.02 g/mol
Exact Mass1394.84
IUPAC Name4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine
SMILESCc1ccc(C(=Cc2ccc(N(c3ccc(C=C(c4ccc(C)cc4)C4CCCCC4)cc3)c3ccc(-c4ccc(N(c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5cccc(C)c45)c4ccccc34)cc2)C2CCCCC2)cc1
InChIInChI=1S/C105H106N2/c1-73-33-49-86(50-34-73)99(82-22-10-6-11-23-82)69-78-41-57-90(58-42-78)106(91-59-43-79(44-60-91)70-100(83-24-12-7-13-25-83)87-51-35-74(2)36-52-87)103-67-65-95(94-30-18-19-31-96(94)103)97-66-68-104(98-32-20-21-77(5)105(97)98)107(92-61-45-80(46-62-92)71-101(84-26-14-8-15-27-84)88-53-37-75(3)38-54-88)93-63-47-81(48-64-93)72-102(85-28-16-9-17-29-85)89-55-39-76(4)40-56-89/h18-21,30-72,82-85H,6-17,22-29H2,1-5H3
InChIKeyLZHMJLHTPRZAQH-UHFFFAOYSA-N
XLogP30.63
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms107
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001396.02
LogP ≤ 530.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine with MolForge

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Related Compounds

4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine
CID 74059322
3-N,8-N-bis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-3-N,8-N-bis(4-methylphenyl)fluoranthene-3,8-diamine
CID 87372229
N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)phenyl]phenyl]-N-(4-methylphenyl)fluoranthen-3-amine
CID 58903856
4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-(2,2-diphenylethenyl)phenyl]-N-(4-methylphenyl)naphthalen-1-amine;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-(4-methylphenyl)naphthalen-1-amine
CID 161213338
9-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-6,12-dimethyl-3-N,9-N-bis(4-methylphenyl)-3-N-[4-[(Z)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]perylene-3,9-diamine
CID 20816635
N-(4-methylphenyl)-N-[4-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]phenyl]fluoranthen-3-amine
CID 90896917
4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylnaphthalen-1-amine;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylnaphthalen-1-amine
CID 157429569
N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-(4-methylphenyl)octacyclo[12.12.2.12,6.115,19.011,27.024,28.010,30.023,29]triaconta-1(26),2,4,6,8,10(30),11(27),12,14(28),15,17,19(29),20,22,24-pentadecaen-5-amine
CID 20733595
1-N,4-N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]-1-N,4-N-bis[4-(2-phenylethenyl)phenyl]naphthalene-1,4-diamine
CID 72522022
1-N,4-N-bis(4-methylphenyl)-1-N,4-N-bis[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]naphthalene-1,4-diamine
CID 67099589
1-(2,2-dicyclohexylethenyl)-4-methylbenzene
CID 175049807
N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)fluoranthen-3-amine
CID 59133294

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine?
The IUPAC name of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine (CID 74059321) is 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine.
What is the SMILES notation for 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine?
The canonical SMILES for 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine is Cc1ccc(C(=Cc2ccc(N(c3ccc(C=C(c4ccc(C)cc4)C4CCCCC4)cc3)c3ccc(-c4ccc(N(c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5cccc(C)c45)c4ccccc34)cc2)C2CCCCC2)cc1.
What is the InChIKey of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine?
The InChIKey is LZHMJLHTPRZAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C105H106N2/c1-73-33-49-86(50-34-73)99(82-22-10-6-11-23-82)69-78-41-57-90(58-42-78)106(91-59-43-79(44-60-91)70-100(83-24-12-7-13-25-83)87-51-35-74(2)36-52-87)103-67-65-95(94-30-18-19-31-96(94)103)97-66-68-104(98-32-20-21-77(5)105(97)98)107(92-61-45-80(46-62-92)71-101(84-26-14-8-15-27-84)88-53-37-75(3)38-54-88)93-63-47-81(48-64-93)72-102(85-28-16-9-17-29-85)89-55-39-76(4)40-56-89/h18-21,30-72,82-85H,6-17,22-29H2,1-5H3.
What are the key properties of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine?
4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine has a molecular weight of 1396.02 g/mol, XLogP of 30.63, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-5-methylnaphthalen-1-amine is sourced from PubChem (CID 74059321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).