N2,N2,N7,N7-tetraphenyl-9,9-bis(prop-2-enyl)fluorene-2,7-diamine

Systemtic Name: N2,N2,N7,N7-tetraphenyl-9,9-bis(prop-2-enyl)fluorene-2,7-diamine Openeye Name: 9,9-diallyl-N2,N2,N7,N7-tetraphenyl-fluorene-2,7-diamine CAS Name: N2,N2,N7,N7-tetraphenyl-9,9-bis(prop-2-enyl)fluorene-2,7-diamine IUPAC Name: 2-N,2-N,7-N,7-N-tetraphenyl-9,9-bis(prop-2-enyl)fluorene-2,7-diamine Traditional Name: [9,9-diallyl-7-(N-phenylanilino)fluoren-2-yl]-diphenyl-amine Formula: C43H36N2 MolecularWeight: 580.75934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)CC=C

Isomeric SMILES

C=CCC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)CC=C

InChI

InChI=1S/C43H36N2/c1-3-29-43(30-4-2)41-31-37(44(33-17-9-5-10-18-33)34-19-11-6-12-20-34)25-27-39(41)40-28-26-38(32-42(40)43)45(35-21-13-7-14-22-35)36-23-15-8-16-24-36/h3-28,31-32H,1-2,29-30H2