N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine

C296H212N8 — CID 159171808

About N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine

N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine (PubChem CID 159171808) has the molecular formula C296H212N8 and a molecular weight of 3881.01 g/mol. Its IUPAC name is N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine.

Molecular Properties

• Compound Name: N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine
• PubChem CID: 159171808
• Molecular Formula: C296H212N8
• Molecular Weight: 3881.01 g/mol
• Exact Mass: 3877.68
• IUPAC Name: N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine
• SMILES: C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4cc4c(-c5ccc(N(c6ccccc6)c6ccc(C=Cc7ccccc7)cc6)c6ccccc56)c5ccccc5cc34)c3ccccc23)cc1)c1ccccc1.Cc1ccc(C=Cc2ccc(N(c3ccc(C=Cc4ccc(C)cc4)cc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccc(C=Cc7ccc(C)cc7)cc6)c6ccc(C=Cc7ccc(C)cc7)cc6)c6ccccc56)c5cc6ccccc6cc45)c4ccccc34)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)c5cc6ccccc6cc45)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4cc5cc6cc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)ccc6cc5cc4c3)cc2)cc1
• InChI: InChI=1S/C98H74N2.C78H54N2.C66H46N2.C54H38N2/c1-67-21-29-71(30-22-67)37-41-75-45-53-81(54-46-75)99(82-55-47-76(48-56-82)42-38-72-31-23-68(2)24-32-72)95-63-61-91(85-15-7-9-17-87(85)95)97-89-19-11-12-20-90(89)98(94-66-80-14-6-5-13-79(80)65-93(94)97)92-62-64-96(88-18-10-8-16-86(88)92)100(83-57-49-77(50-58-83)43-39-73-33-25-69(3)26-34-73)84-59-51-78(52-60-84)44-40-74-35-27-70(4)28-36-74;1-5-21-55(22-6-1)37-39-57-41-45-63(46-42-57)79(61-27-9-3-10-28-61)75-51-49-71(67-33-17-19-35-69(67)75)77-65-31-15-13-25-59(65)54-74-73(77)53-60-26-14-16-32-66(60)78(74)72-50-52-76(70-36-20-18-34-68(70)72)80(62-29-11-4-12-30-62)64-47-43-58(44-48-64)40-38-56-23-7-2-8-24-56;1-5-19-55(20-6-1)67(56-21-7-2-8-22-56)59-41-37-49(38-42-59)47-29-33-51(34-30-47)65-61-27-15-16-28-62(61)66(64-46-54-18-14-13-17-53(54)45-63(64)65)52-35-31-48(32-36-52)50-39-43-60(44-40-50)68(57-23-9-3-10-24-57)58-25-11-4-12-26-58;1-5-13-49(14-6-1)55(50-15-7-2-8-16-50)53-29-25-39(26-30-53)41-21-23-43-35-48-38-46-34-42(22-24-44(46)36-47(48)37-45(43)33-41)40-27-31-54(32-28-40)56(51-17-9-3-10-18-51)52-19-11-4-12-20-52/h5-66H,1-4H3;1-54H;1-46H;1-38H
• InChIKey: KLTZPQPAYPDUAX-UHFFFAOYSA-N
• XLogP: 83.88
• TPSA: 25.92 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 46
• Heavy Atoms: 304
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3881.01
LogP ≤ 5	83.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine?

The IUPAC name of N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine (CID 159171808) is N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine.

What is the SMILES notation for N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine?

The canonical SMILES for N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine is C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4cc4c(-c5ccc(N(c6ccccc6)c6ccc(C=Cc7ccccc7)cc6)c6ccccc56)c5ccccc5cc34)c3ccccc23)cc1)c1ccccc1.Cc1ccc(C=Cc2ccc(N(c3ccc(C=Cc4ccc(C)cc4)cc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccc(C=Cc7ccc(C)cc7)cc6)c6ccc(C=Cc7ccc(C)cc7)cc6)c6ccccc56)c5cc6ccccc6cc45)c4ccccc34)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)c5cc6ccccc6cc45)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4cc5cc6cc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)ccc6cc5cc4c3)cc2)cc1.

What is the InChIKey of N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine?

The InChIKey is KLTZPQPAYPDUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H74N2.C78H54N2.C66H46N2.C54H38N2/c1-67-21-29-71(30-22-67)37-41-75-45-53-81(54-46-75)99(82-55-47-76(48-56-82)42-38-72-31-23-68(2)24-32-72)95-63-61-91(85-15-7-9-17-87(85)95)97-89-19-11-12-20-90(89)98(94-66-80-14-6-5-13-79(80)65-93(94)97)92-62-64-96(88-18-10-8-16-86(88)92)100(83-57-49-77(50-58-83)43-39-73-33-25-69(3)26-34-73)84-59-51-78(52-60-84)44-40-74-35-27-70(4)28-36-74;1-5-21-55(22-6-1)37-39-57-41-45-63(46-42-57)79(61-27-9-3-10-28-61)75-51-49-71(67-33-17-19-35-69(67)75)77-65-31-15-13-25-59(65)54-74-73(77)53-60-26-14-16-32-66(60)78(74)72-50-52-76(70-36-20-18-34-68(70)72)80(62-29-11-4-12-30-62)64-47-43-58(44-48-64)40-38-56-23-7-2-8-24-56;1-5-19-55(20-6-1)67(56-21-7-2-8-22-56)59-41-37-49(38-42-59)47-29-33-51(34-30-47)65-61-27-15-16-28-62(61)66(64-46-54-18-14-13-17-53(54)45-63(64)65)52-35-31-48(32-36-52)50-39-43-60(44-40-50)68(57-23-9-3-10-24-57)58-25-11-4-12-26-58;1-5-13-49(14-6-1)55(50-15-7-2-8-16-50)53-29-25-39(26-30-53)41-21-23-43-35-48-38-46-34-42(22-24-44(46)36-47(48)37-45(43)33-41)40-27-31-54(32-28-40)56(51-17-9-3-10-18-51)52-19-11-4-12-20-52/h5-66H,1-4H3;1-54H;1-46H;1-38H.

What are the key properties of N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine?

N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine has a molecular weight of 3881.01 g/mol, XLogP of 83.88, 46 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diphenyl-4-[4-[12-[4-[4-(N-phenylanilino)phenyl]phenyl]tetracen-5-yl]phenyl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]tetracen-2-yl]aniline;4-[12-[4-[4-[2-(4-methylphenyl)ethenyl]-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino]naphthalen-1-yl]tetracen-5-yl]-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]naphthalen-1-amine;N-phenyl-N-[4-(2-phenylethenyl)phenyl]-4-[11-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine is sourced from PubChem (CID 159171808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).