N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine

C238H172N6 — CID 158356705

About N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine

N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158356705) has the molecular formula C238H172N6 and a molecular weight of 3116.04 g/mol. Its IUPAC name is N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 158356705
• Molecular Formula: C238H172N6
• Molecular Weight: 3116.04 g/mol
• Exact Mass: 3113.36
• IUPAC Name: N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine
• SMILES: C=C(/C=C\c1cc2ccccc2n1-c1ccccc1)c1ccc(N(c2ccc3c(c2)-c2ccccc2C3(c2ccccc2)c2ccccc2)C2C=C3C(=CC2)c2ccc(-c4ccc(-c5ccccc5)cc4)cc2C3(C)C)cc1.CC1(C)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21
• InChI: InChI=1S/C82H58N2.C80H56N2.C76H58N2/c1-81(2)77-52-62(60-37-31-56(32-38-60)55-19-7-3-8-20-55)41-47-70(77)71-48-45-68(54-78(71)81)83(67-46-49-76-73(53-67)69-27-15-17-29-75(69)82(76,63-21-9-4-10-22-63)64-23-11-5-12-24-64)66-43-39-58(40-44-66)57-33-35-59(36-34-57)61-42-50-80-74(51-61)72-28-16-18-30-79(72)84(80)65-25-13-6-14-26-65;1-79(2)75-50-60(58-35-34-53-18-12-13-19-57(53)48-58)38-44-68(75)69-45-42-66(52-76(69)79)81(65-43-46-74-71(51-65)67-26-14-16-28-73(67)80(74,61-20-6-3-7-21-61)62-22-8-4-9-23-62)64-40-36-55(37-41-64)54-30-32-56(33-31-54)59-39-47-78-72(49-59)70-27-15-17-29-77(70)82(78)63-24-10-5-11-25-63;1-52(32-40-63-48-58-22-16-19-31-74(58)78(63)61-27-14-7-15-28-61)53-37-41-62(42-38-53)77(64-44-47-71-69(50-64)66-29-17-18-30-70(66)76(71,59-23-10-5-11-24-59)60-25-12-6-13-26-60)65-43-46-68-67-45-39-57(49-72(67)75(2,3)73(68)51-65)56-35-33-55(34-36-56)54-20-8-4-9-21-54/h3-54H,1-2H3;3-52H,1-2H3;4-42,44-51,65H,1,43H2,2-3H3/b;;40-32-
• InChIKey: GSYUCRJXVCHCEJ-ROHFMULXSA-N
• XLogP: 61.93
• TPSA: 24.51 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 30
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3116.04
LogP ≤ 5	61.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine (CID 158356705) is N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine is C=C(/C=C\c1cc2ccccc2n1-c1ccccc1)c1ccc(N(c2ccc3c(c2)-c2ccccc2C3(c2ccccc2)c2ccccc2)C2C=C3C(=CC2)c2ccc(-c4ccc(-c5ccccc5)cc4)cc2C3(C)C)cc1.CC1(C)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.

What is the InChIKey of N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is GSYUCRJXVCHCEJ-ROHFMULXSA-N. The full InChI is InChI=1S/C82H58N2.C80H56N2.C76H58N2/c1-81(2)77-52-62(60-37-31-56(32-38-60)55-19-7-3-8-20-55)41-47-70(77)71-48-45-68(54-78(71)81)83(67-46-49-76-73(53-67)69-27-15-17-29-75(69)82(76,63-21-9-4-10-22-63)64-23-11-5-12-24-64)66-43-39-58(40-44-66)57-33-35-59(36-34-57)61-42-50-80-74(51-61)72-28-16-18-30-79(72)84(80)65-25-13-6-14-26-65;1-79(2)75-50-60(58-35-34-53-18-12-13-19-57(53)48-58)38-44-68(75)69-45-42-66(52-76(69)79)81(65-43-46-74-71(51-65)67-26-14-16-28-73(67)80(74,61-20-6-3-7-21-61)62-22-8-4-9-23-62)64-40-36-55(37-41-64)54-30-32-56(33-31-54)59-39-47-78-72(49-59)70-27-15-17-29-77(70)82(78)63-24-10-5-11-25-63;1-52(32-40-63-48-58-22-16-19-31-74(58)78(63)61-27-14-7-15-28-61)53-37-41-62(42-38-53)77(64-44-47-71-69(50-64)66-29-17-18-30-70(66)76(71,59-23-10-5-11-24-59)60-25-12-6-13-26-60)65-43-46-68-67-45-39-57(49-72(67)75(2,3)73(68)51-65)56-35-33-55(34-36-56)54-20-8-4-9-21-54/h3-54H,1-2H3;3-52H,1-2H3;4-42,44-51,65H,1,43H2,2-3H3/b;;40-32-.

What are the key properties of N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine?

N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 3116.04 g/mol, XLogP of 61.93, 30 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 158356705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).