N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline

C279H244N6 — CID 158844752

About N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline

N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline (PubChem CID 158844752) has the molecular formula C279H244N6 and a molecular weight of 3681.06 g/mol. Its IUPAC name is N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline.

Molecular Properties

• Compound Name: N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline
• PubChem CID: 158844752
• Molecular Formula: C279H244N6
• Molecular Weight: 3681.06 g/mol
• Exact Mass: 3677.93
• IUPAC Name: N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline
• SMILES: CCCc1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3cccc(-c4ccc5c(c4)C4(CC5(C)C)CC(C)(C)c5ccc(-c6cccc(N(c7ccc(-c8ccc(CCC)cc8)cc7)c7ccc(-c8ccc(-c9ccc(-c%10ccccc%10)cc9)cc8)cc7)c6)cc54)c3)cc2)cc1.CCCc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)C4(CC5(C)C)CC(C)(C)c5ccc(-c6cccc(N(c7ccc(-c8ccc(CCC)cc8)cc7)c7ccc(-c8ccc(-c9ccc(-c%10ccc(N(c%11ccc(-c%12ccc(CCC)cc%12)cc%11)c%11cccc(-c%12ccc%13c(c%12)C%12(CC(C)(C)c%14ccc(-c%15cccc(N(c%16ccc(-c%17ccccc%17)cc%16)c%16ccc(-c%17ccc(CCC)cc%17)cc%16)c%15)cc%14%12)CC%13(C)C)c%11)cc%10)cc9)cc8)cc7)c6)cc54)c3)cc2)cc1
• InChI: InChI=1S/C174H154N4.C105H90N2/c1-13-27-119-43-51-125(52-44-119)135-71-91-151(92-72-135)175(149-87-67-133(68-88-149)123-31-19-17-20-32-123)157-39-23-35-141(107-157)145-83-103-161-165(111-145)173(115-169(161,5)6)117-171(9,10)163-105-85-147(113-167(163)173)143-37-25-41-159(109-143)177(153-95-75-137(76-96-153)127-55-47-121(29-15-3)48-56-127)155-99-79-139(80-100-155)131-63-59-129(60-64-131)130-61-65-132(66-62-130)140-81-101-156(102-82-140)178(154-97-77-138(78-98-154)128-57-49-122(30-16-4)50-58-128)160-42-26-38-144(110-160)148-86-106-164-168(114-148)174(118-172(164,11)12)116-170(7,8)162-104-84-146(112-166(162)174)142-36-24-40-158(108-142)176(150-89-69-134(70-90-150)124-33-21-18-22-34-124)152-93-73-136(74-94-152)126-53-45-120(28-14-2)46-54-126;1-7-17-73-27-31-77(32-28-73)85-47-57-93(58-48-85)106(95-61-51-87(52-62-95)83-41-37-80(38-42-83)76-21-13-10-14-22-76)97-25-15-23-89(67-97)91-55-65-99-101(69-91)105(71-103(99,3)4)72-104(5,6)100-66-56-92(70-102(100)105)90-24-16-26-98(68-90)107(94-59-49-86(50-60-94)78-33-29-74(18-8-2)30-34-78)96-63-53-88(54-64-96)84-45-43-82(44-46-84)81-39-35-79(36-40-81)75-19-11-9-12-20-75/h17-26,31-114H,13-16,27-30,115-118H2,1-12H3;9-16,19-70H,7-8,17-18,71-72H2,1-6H3
• InChIKey: IYRJLQDJEZHLDJ-UHFFFAOYSA-N
• XLogP: 77.53
• TPSA: 19.44 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 52
• Heavy Atoms: 285
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3681.06
LogP ≤ 5	77.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline?

The IUPAC name of N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline (CID 158844752) is N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline.

What is the SMILES notation for N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline?

The canonical SMILES for N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline is CCCc1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3cccc(-c4ccc5c(c4)C4(CC5(C)C)CC(C)(C)c5ccc(-c6cccc(N(c7ccc(-c8ccc(CCC)cc8)cc7)c7ccc(-c8ccc(-c9ccc(-c%10ccccc%10)cc9)cc8)cc7)c6)cc54)c3)cc2)cc1.CCCc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)C4(CC5(C)C)CC(C)(C)c5ccc(-c6cccc(N(c7ccc(-c8ccc(CCC)cc8)cc7)c7ccc(-c8ccc(-c9ccc(-c%10ccc(N(c%11ccc(-c%12ccc(CCC)cc%12)cc%11)c%11cccc(-c%12ccc%13c(c%12)C%12(CC(C)(C)c%14ccc(-c%15cccc(N(c%16ccc(-c%17ccccc%17)cc%16)c%16ccc(-c%17ccc(CCC)cc%17)cc%16)c%15)cc%14%12)CC%13(C)C)c%11)cc%10)cc9)cc8)cc7)c6)cc54)c3)cc2)cc1.

What is the InChIKey of N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline?

The InChIKey is IYRJLQDJEZHLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C174H154N4.C105H90N2/c1-13-27-119-43-51-125(52-44-119)135-71-91-151(92-72-135)175(149-87-67-133(68-88-149)123-31-19-17-20-32-123)157-39-23-35-141(107-157)145-83-103-161-165(111-145)173(115-169(161,5)6)117-171(9,10)163-105-85-147(113-167(163)173)143-37-25-41-159(109-143)177(153-95-75-137(76-96-153)127-55-47-121(29-15-3)48-56-127)155-99-79-139(80-100-155)131-63-59-129(60-64-131)130-61-65-132(66-62-130)140-81-101-156(102-82-140)178(154-97-77-138(78-98-154)128-57-49-122(30-16-4)50-58-128)160-42-26-38-144(110-160)148-86-106-164-168(114-148)174(118-172(164,11)12)116-170(7,8)162-104-84-146(112-166(162)174)142-36-24-40-158(108-142)176(150-89-69-134(70-90-150)124-33-21-18-22-34-124)152-93-73-136(74-94-152)126-53-45-120(28-14-2)46-54-126;1-7-17-73-27-31-77(32-28-73)85-47-57-93(58-48-85)106(95-61-51-87(52-62-95)83-41-37-80(38-42-83)76-21-13-10-14-22-76)97-25-15-23-89(67-97)91-55-65-99-101(69-91)105(71-103(99,3)4)72-104(5,6)100-66-56-92(70-102(100)105)90-24-16-26-98(68-90)107(94-59-49-86(50-60-94)78-33-29-74(18-8-2)30-34-78)96-63-53-88(54-64-96)84-45-43-82(44-46-84)81-39-35-79(36-40-81)75-19-11-9-12-20-75/h17-26,31-114H,13-16,27-30,115-118H2,1-12H3;9-16,19-70H,7-8,17-18,71-72H2,1-6H3.

What are the key properties of N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline?

N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline has a molecular weight of 3681.06 g/mol, XLogP of 77.53, 52 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[N-[4-[4-(4-phenylphenyl)phenyl]phenyl]-4-(4-propylphenyl)anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline;N-(4-phenylphenyl)-N-[4-(4-propylphenyl)phenyl]-3-[1,1,1',1'-tetramethyl-5'-[3-[4-(4-propylphenyl)-N-[4-[4-[4-[4-[4-(4-propylphenyl)-N-[3-[1,1,1',1'-tetramethyl-5-[3-(4-phenyl-N-[4-(4-propylphenyl)phenyl]anilino)phenyl]-3,3'-spirobi[2H-indene]-5'-yl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]anilino]phenyl]-3,3'-spirobi[2H-indene]-5-yl]aniline is sourced from PubChem (CID 158844752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).